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

Systemtic Name: N-(2-chlorophenyl)-4-oxidanylidene-4-[2-(2-phenoxypropanoyl)hydrazinyl]butanamide Openeye Name: N-(2-chlorophenyl)-4-oxo-4-[2-(2-phenoxypropanoyl)hydrazino]butanamide CAS Name: N-(2-chlorophenyl)-4-oxo-4-[(1-oxo-2-phenoxypropyl)hydrazo]butanamide IUPAC Name: N-(2-chlorophenyl)-4-oxo-4-[2-(2-phenoxypropanoyl)hydrazinyl]butanamide Traditional Name: N-(2-chlorophenyl)-4-keto-4-[N'-(2-phenoxypropanoyl)hydrazino]butyramide Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CCC(=O)NC1=CC=CC=C1Cl)OC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NNC(=O)CCC(=O)NC1=CC=CC=C1Cl)OC2=CC=CC=C2

InChI

InChI=1S/C19H20ClN3O4/c1-13(27-14-7-3-2-4-8-14)19(26)23-22-18(25)12-11-17(24)21-16-10-6-5-9-15(16)20/h2-10,13H,11-12H2,1H3,(H,21,24)(H,22,25)(H,23,26)