N-(2,4-dichlorophenyl)-4-[2-(2,2-diphenylethanoyl)hydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(2,4-dichlorophenyl)-4-[2-(2,2-diphenylethanoyl)hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(2,4-dichlorophenyl)-4-[2-(2,2-diphenylacetyl)hydrazino]-4-oxo-butanamide CAS Name: N-(2,4-dichlorophenyl)-4-oxo-4-[(1-oxo-2,2-diphenylethyl)hydrazo]butanamide IUPAC Name: N-(2,4-dichlorophenyl)-4-[2-(2,2-diphenylacetyl)hydrazinyl]-4-oxobutanamide Traditional Name: N-(2,4-dichlorophenyl)-4-[N'-(2,2-diphenylacetyl)hydrazino]-4-keto-butyramide Formula: C24H21Cl2N3O3 MolecularWeight: 470.34784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NNC(=O)CCC(=O)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NNC(=O)CCC(=O)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C24H21Cl2N3O3/c25-18-11-12-20(19(26)15-18)27-21(30)13-14-22(31)28-29-24(32)23(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-12,15,23H,13-14H2,(H,27,30)(H,28,31)(H,29,32)