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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-4-[2-(2-phenoxyethanoyl)hydrazinyl]butanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-oxo-4-[2-(2-phenoxyacetyl)hydrazino]butanamide CAS Name: N-(3-chloro-2-methylphenyl)-4-oxo-4-[(1-oxo-2-phenoxyethyl)hydrazo]butanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-oxo-4-[2-(2-phenoxyacetyl)hydrazinyl]butanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-keto-4-[N'-(2-phenoxyacetyl)hydrazino]butyramide Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNC(=O)COC2=CC=CC=C2

InChI

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