2-[(3,4-dichlorophenyl)amino]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)amino]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(3,4-dichloroanilino)-N-(3-nitrophenyl)acetamide CAS Name: 2-(3,4-dichloroanilino)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(3,4-dichloroanilino)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(3,4-dichloroanilino)-N-(3-nitrophenyl)acetamide Formula: C14H11Cl2N3O3 MolecularWeight: 340.16144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CNC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CNC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H11Cl2N3O3/c15-12-5-4-9(7-13(12)16)17-8-14(20)18-10-2-1-3-11(6-10)19(21)22/h1-7,17H,8H2,(H,18,20)