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

Systemtic Name: 2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-(4,5-dimethyl-2-nitro-phenyl)ethanamide Openeye Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(4,5-dimethyl-2-nitro-phenyl)acetamide CAS Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(4,5-dimethyl-2-nitrophenyl)acetamide IUPAC Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(4,5-dimethyl-2-nitrophenyl)acetamide Traditional Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(4,5-dimethyl-2-nitro-phenyl)acetamide Formula: C18H20ClN3O4 MolecularWeight: 377.8221

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O4/c1-10-5-14(16(22(24)25)7-11(10)2)21-18(23)9-20-15-6-12(3)13(19)8-17(15)26-4/h5-8,20H,9H2,1-4H3,(H,21,23)