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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-(3-chloro-4-methoxy-anilino)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-(3-chloro-4-methoxyanilino)-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-(3-chloro-4-methoxyanilino)-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-(3-chloro-4-methoxy-anilino)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide Formula: C17H18ClN3O5 MolecularWeight: 379.79492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CNC2=CC(=C(C=C2)OC)Cl)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CNC2=CC(=C(C=C2)OC)Cl)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H18ClN3O5/c1-10-6-14(21(23)24)16(26-3)8-13(10)20-17(22)9-19-11-4-5-15(25-2)12(18)7-11/h4-8,19H,9H2,1-3H3,(H,20,22)