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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

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