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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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