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

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)amino]-N-(4,5-dimethyl-2-nitro-phenyl)ethanamide Openeye Name: 2-(5-chloro-2-methoxy-anilino)-N-(4,5-dimethyl-2-nitro-phenyl)acetamide CAS Name: 2-(5-chloro-2-methoxyanilino)-N-(4,5-dimethyl-2-nitrophenyl)acetamide IUPAC Name: 2-(5-chloro-2-methoxyanilino)-N-(4,5-dimethyl-2-nitrophenyl)acetamide Traditional Name: 2-(5-chloro-2-methoxy-anilino)-N-(4,5-dimethyl-2-nitro-phenyl)acetamide Formula: C17H18ClN3O4 MolecularWeight: 363.79552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)CNC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)CNC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C17H18ClN3O4/c1-10-6-13(15(21(23)24)7-11(10)2)20-17(22)9-19-14-8-12(18)4-5-16(14)25-3/h4-8,19H,9H2,1-3H3,(H,20,22)