2-(3,4-dichlorophenyl)-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-(3-nitrophenyl)acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-(3-nitrophenyl)acetamide Formula: C14H10Cl2N2O3 MolecularWeight: 325.1468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

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