N-[(Z)-1-(2-aminophenyl)-3-diazanyl-3-oxidanylidene-prop-1-en-2-yl]-3-chloranyl-benzamide

Systemtic Name: N-[(Z)-1-(2-aminophenyl)-3-diazanyl-3-oxidanylidene-prop-1-en-2-yl]-3-chloranyl-benzamide Openeye Name: N-[(Z)-2-(2-aminophenyl)-1-(hydrazinecarbonyl)vinyl]-3-chloro-benzamide CAS Name: N-[(Z)-1-(2-aminophenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]-3-chlorobenzamide IUPAC Name: N-[(Z)-1-(2-aminophenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]-3-chlorobenzamide Traditional Name: N-[(Z)-2-(2-aminophenyl)-1-carbazoyl-vinyl]-3-chloro-benzamide Formula: C16H15ClN4O2 MolecularWeight: 330.7689

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(C(=O)NN)NC(=O)C2=CC(=CC=C2)Cl)N

Isomeric SMILES

C1=CC=C(C(=C1)/C=C(/C(=O)NN)\NC(=O)C2=CC(=CC=C2)Cl)N

InChI

InChI=1S/C16H15ClN4O2/c17-12-6-3-5-11(8-12)15(22)20-14(16(23)21-19)9-10-4-1-2-7-13(10)18/h1-9H,18-19H2,(H,20,22)(H,21,23)/b14-9-