N-(4-chloranyl-3-nitro-phenyl)-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-(4-chlorophenyl)ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-(4-chlorophenyl)acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-(4-chlorophenyl)acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(4-chlorophenyl)acetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-(4-chlorophenyl)acetamide Formula: C14H10Cl2N2O3 MolecularWeight: 325.1468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H10Cl2N2O3/c15-10-3-1-9(2-4-10)7-14(19)17-11-5-6-12(16)13(8-11)18(20)21/h1-6,8H,7H2,(H,17,19)