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

Systemtic Name: N-(2-chlorophenyl)-4-oxidanylidene-4-[2-(2-phenoxyethanoyl)hydrazinyl]butanamide Openeye Name: N-(2-chlorophenyl)-4-oxo-4-[2-(2-phenoxyacetyl)hydrazino]butanamide CAS Name: N-(2-chlorophenyl)-4-oxo-4-[(1-oxo-2-phenoxyethyl)hydrazo]butanamide IUPAC Name: N-(2-chlorophenyl)-4-oxo-4-[2-(2-phenoxyacetyl)hydrazinyl]butanamide Traditional Name: N-(2-chlorophenyl)-4-keto-4-[N'-(2-phenoxyacetyl)hydrazino]butyramide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C18H18ClN3O4/c19-14-8-4-5-9-15(14)20-16(23)10-11-17(24)21-22-18(25)12-26-13-6-2-1-3-7-13/h1-9H,10-12H2,(H,20,23)(H,21,24)(H,22,25)