Structure Information
Compound Identification
SMILES
CC1=CC=CC=C1N\C=C1\C(=O)NC(=O)N(C1=O)C1=CC=CC=C1Cl
InChIKey
InChIKey=JVMKAJBLDDXWJR-BENRWUELSA-N
Formula
C18H14ClN3O3
Mass
355.78
Compound Identification
SMILES
CC1=CC=CC=C1N\C=C1\C(=O)NC(=O)N(C1=O)C1=CC=CC=C1Cl
InChIKey
InChIKey=JVMKAJBLDDXWJR-BENRWUELSA-N
Formula
C18H14ClN3O3
Mass
355.78