N-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-4-[2-(2-phenoxypropanoyl)hydrazinyl]butanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-4-[2-(2-phenoxypropanoyl)hydrazinyl]butanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-oxo-4-[2-(2-phenoxypropanoyl)hydrazino]butanamide CAS Name: N-(3-chloro-2-methylphenyl)-4-oxo-4-[(1-oxo-2-phenoxypropyl)hydrazo]butanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-oxo-4-[2-(2-phenoxypropanoyl)hydrazinyl]butanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-keto-4-[N'-(2-phenoxypropanoyl)hydrazino]butyramide Formula: C20H22ClN3O4 MolecularWeight: 403.85938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNC(=O)C(C)OC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNC(=O)C(C)OC2=CC=CC=C2

InChI

InChI=1S/C20H22ClN3O4/c1-13-16(21)9-6-10-17(13)22-18(25)11-12-19(26)23-24-20(27)14(2)28-15-7-4-3-5-8-15/h3-10,14H,11-12H2,1-2H3,(H,22,25)(H,23,26)(H,24,27)