2-[[3,5-bis(chloranyl)phenyl]amino]-N-(4-methoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-[[3,5-bis(chloranyl)phenyl]amino]-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-(3,5-dichloroanilino)-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-(3,5-dichloroanilino)-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(3,5-dichloroanilino)-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-(3,5-dichloroanilino)-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C15H13Cl2N3O4 MolecularWeight: 370.18742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CNC2=CC(=CC(=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CNC2=CC(=CC(=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H13Cl2N3O4/c1-24-12-2-3-13(14(7-12)20(22)23)19-15(21)8-18-11-5-9(16)4-10(17)6-11/h2-7,18H,8H2,1H3,(H,19,21)