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

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)amino]-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-(3-chloro-2-methyl-anilino)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-(3-chloro-2-methylanilino)-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-(3-chloro-2-methylanilino)-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-(3-chloro-2-methyl-anilino)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide Formula: C17H18ClN3O4 MolecularWeight: 363.79552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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