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

Systemtic Name: 2-[(5-chloranyl-2-methyl-phenyl)amino]-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-(5-chloro-2-methyl-anilino)-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-(5-chloro-2-methylanilino)-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(5-chloro-2-methylanilino)-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-(5-chloro-2-methyl-anilino)-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C16H16ClN3O4 MolecularWeight: 349.76894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NCC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NCC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H16ClN3O4/c1-10-3-4-11(17)7-14(10)18-9-16(21)19-13-6-5-12(24-2)8-15(13)20(22)23/h3-8,18H,9H2,1-2H3,(H,19,21)