N-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-4-[2-(3-propoxyphenyl)carbonylhydrazinyl]butanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-4-[2-(3-propoxyphenyl)carbonylhydrazinyl]butanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-oxo-4-[2-(3-propoxybenzoyl)hydrazino]butanamide CAS Name: N-(3-chloro-2-methylphenyl)-4-oxo-4-[[oxo-(3-propoxyphenyl)methyl]hydrazo]butanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-oxo-4-[2-(3-propoxybenzoyl)hydrazinyl]butanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-keto-4-[N'-(3-propoxybenzoyl)hydrazino]butyramide Formula: C21H24ClN3O4 MolecularWeight: 417.88596

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NNC(=O)CCC(=O)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NNC(=O)CCC(=O)NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C21H24ClN3O4/c1-3-12-29-16-7-4-6-15(13-16)21(28)25-24-20(27)11-10-19(26)23-18-9-5-8-17(22)14(18)2/h4-9,13H,3,10-12H2,1-2H3,(H,23,26)(H,24,27)(H,25,28)