4-[2-aminocarbonyl-2-(3-chlorophenyl)hydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide

Systemtic Name: 4-[2-aminocarbonyl-2-(3-chlorophenyl)hydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[2-carbamoyl-2-(3-chlorophenyl)hydrazino]-4-oxo-butanamide CAS Name: 4-[2-carbamoyl-2-(3-chlorophenyl)hydrazinyl]-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[2-carbamoyl-2-(3-chlorophenyl)hydrazinyl]-4-oxobutanamide Traditional Name: N-benzyl-4-[N'-carbamoyl-N'-(3-chlorophenyl)hydrazino]-4-keto-butyramide Formula: C18H19ClN4O3 MolecularWeight: 374.82146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCC(=O)NN(C2=CC(=CC=C2)Cl)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCC(=O)NN(C2=CC(=CC=C2)Cl)C(=O)N

InChI

InChI=1S/C18H19ClN4O3/c19-14-7-4-8-15(11-14)23(18(20)26)22-17(25)10-9-16(24)21-12-13-5-2-1-3-6-13/h1-8,11H,9-10,12H2,(H2,20,26)(H,21,24)(H,22,25)