N-[3,5-bis(chloranyl)phenyl]-4-chloranyl-N-(4-nitrophenyl)-3-oxidanylidene-butanamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-4-chloranyl-N-(4-nitrophenyl)-3-oxidanylidene-butanamide Openeye Name: 4-chloro-N-(3,5-dichlorophenyl)-N-(4-nitrophenyl)-3-oxo-butanamide CAS Name: 4-chloro-N-(3,5-dichlorophenyl)-N-(4-nitrophenyl)-3-oxobutanamide IUPAC Name: 4-chloro-N-(3,5-dichlorophenyl)-N-(4-nitrophenyl)-3-oxobutanamide Traditional Name: 4-chloro-N-(3,5-dichlorophenyl)-3-keto-N-(4-nitrophenyl)butyramide Formula: C16H11Cl3N2O4 MolecularWeight: 401.62854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N(C2=CC(=CC(=C2)Cl)Cl)C(=O)CC(=O)CCl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N(C2=CC(=CC(=C2)Cl)Cl)C(=O)CC(=O)CCl)[N+](=O)[O-]

InChI

InChI=1S/C16H11Cl3N2O4/c17-9-15(22)8-16(23)20(14-6-10(18)5-11(19)7-14)12-1-3-13(4-2-12)21(24)25/h1-7H,8-9H2