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

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-2-[(4-methoxyphenyl)-(phenylmethyl)amino]ethanamide Openeye Name: 2-(N-benzyl-4-methoxy-anilino)-N-(4-chloro-2-nitro-phenyl)acetamide CAS Name: N-(4-chloro-2-nitrophenyl)-2-(4-methoxy-N-(phenylmethyl)anilino)acetamide IUPAC Name: 2-(N-benzyl-4-methoxyanilino)-N-(4-chloro-2-nitrophenyl)acetamide Traditional Name: 2-(N-benzyl-4-methoxy-anilino)-N-(4-chloro-2-nitro-phenyl)acetamide Formula: C22H20ClN3O4 MolecularWeight: 425.8649

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC(=O)NC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC(=O)NC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H20ClN3O4/c1-30-19-10-8-18(9-11-19)25(14-16-5-3-2-4-6-16)15-22(27)24-20-12-7-17(23)13-21(20)26(28)29/h2-13H,14-15H2,1H3,(H,24,27)