N-(2,4-dichlorophenyl)-4-oxidanylidene-4-[2-(4-propoxyphenyl)carbonylhydrazinyl]butanamide

Systemtic Name: N-(2,4-dichlorophenyl)-4-oxidanylidene-4-[2-(4-propoxyphenyl)carbonylhydrazinyl]butanamide Openeye Name: N-(2,4-dichlorophenyl)-4-oxo-4-[2-(4-propoxybenzoyl)hydrazino]butanamide CAS Name: N-(2,4-dichlorophenyl)-4-oxo-4-[[oxo-(4-propoxyphenyl)methyl]hydrazo]butanamide IUPAC Name: N-(2,4-dichlorophenyl)-4-oxo-4-[2-(4-propoxybenzoyl)hydrazinyl]butanamide Traditional Name: N-(2,4-dichlorophenyl)-4-keto-4-[N'-(4-propoxybenzoyl)hydrazino]butyramide Formula: C20H21Cl2N3O4 MolecularWeight: 438.30444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21Cl2N3O4/c1-2-11-29-15-6-3-13(4-7-15)20(28)25-24-19(27)10-9-18(26)23-17-8-5-14(21)12-16(17)22/h3-8,12H,2,9-11H2,1H3,(H,23,26)(H,24,27)(H,25,28)