4-[(E)-3-[2-(3-chlorophenyl)carbonylhydrazinyl]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide

Systemtic Name: 4-[(E)-3-[2-(3-chlorophenyl)carbonylhydrazinyl]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-[2-(3-chlorobenzoyl)hydrazino]-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-[[(3-chlorophenyl)-oxomethyl]hydrazo]-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-[2-(3-chlorobenzoyl)hydrazinyl]-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-[N'-(3-chlorobenzoyl)hydrazino]-3-keto-prop-1-enyl]-N-methyl-benzamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)NNC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)NNC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H16ClN3O3/c1-20-17(24)13-8-5-12(6-9-13)7-10-16(23)21-22-18(25)14-3-2-4-15(19)11-14/h2-11H,1H3,(H,20,24)(H,21,23)(H,22,25)/b10-7+