N-(2-chlorophenyl)-4-oxidanylidene-4-[2-(pyrrol-2-ylidenemethyl)hydrazinyl]butanamide

Systemtic Name: N-(2-chlorophenyl)-4-oxidanylidene-4-[2-(pyrrol-2-ylidenemethyl)hydrazinyl]butanamide Openeye Name: N-(2-chlorophenyl)-4-oxo-4-[2-(pyrrol-2-ylidenemethyl)hydrazino]butanamide CAS Name: N-(2-chlorophenyl)-4-oxo-4-(2-pyrrolylidenemethylhydrazo)butanamide IUPAC Name: N-(2-chlorophenyl)-4-oxo-4-[2-(pyrrol-2-ylidenemethyl)hydrazinyl]butanamide Traditional Name: N-(2-chlorophenyl)-4-keto-4-[N'-(pyrrol-2-ylidenemethyl)hydrazino]butyramide Formula: C15H15ClN4O2 MolecularWeight: 318.7582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCC(=O)NNC=C2C=CC=N2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCC(=O)NNC=C2C=CC=N2)Cl

InChI

InChI=1S/C15H15ClN4O2/c16-12-5-1-2-6-13(12)19-14(21)7-8-15(22)20-18-10-11-4-3-9-17-11/h1-6,9-10,18H,7-8H2,(H,19,21)(H,20,22)