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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NNC(=O)CCC(=O)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NNC(=O)CCC(=O)NC2=C(C(=CC=C2)Cl)C

InChI

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