4-chloranyl-N-[3-[(Z)-N-(hexanoylamino)-C-methyl-carbonimidoyl]phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[(Z)-N-(hexanoylamino)-C-methyl-carbonimidoyl]phenyl]benzamide Openeye Name: 4-chloro-N-[3-[(Z)-N-(hexanoylamino)-C-methyl-carbonimidoyl]phenyl]benzamide CAS Name: 4-chloro-N-[3-[(1Z)-1-(1-oxohexylhydrazinylidene)ethyl]phenyl]benzamide IUPAC Name: 4-chloro-N-[3-[(Z)-N-(hexanoylamino)-C-methylcarbonimidoyl]phenyl]benzamide Traditional Name: N-[3-[(Z)-N-(caproylamino)-C-methyl-carbonimidoyl]phenyl]-4-chloro-benzamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O2/c1-3-4-5-9-20(26)25-24-15(2)17-7-6-8-19(14-17)23-21(27)16-10-12-18(22)13-11-16/h6-8,10-14H,3-5,9H2,1-2H3,(H,23,27)(H,25,26)/b24-15-