(2S)-N-(3-chloranyl-4-methoxy-phenyl)-2-[(3-nitrophenyl)amino]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(3-chloranyl-4-methoxy-phenyl)-2-[(3-nitrophenyl)amino]-2-phenyl-ethanamide Openeye Name: (2S)-N-(3-chloro-4-methoxy-phenyl)-2-(3-nitroanilino)-2-phenyl-acetamide CAS Name: (2S)-N-(3-chloro-4-methoxyphenyl)-2-(3-nitroanilino)-2-phenylacetamide IUPAC Name: (2S)-N-(3-chloro-4-methoxyphenyl)-2-(3-nitroanilino)-2-phenylacetamide Traditional Name: (2S)-N-(3-chloro-4-methoxy-phenyl)-2-(3-nitroanilino)-2-phenyl-acetamide Formula: C21H18ClN3O4 MolecularWeight: 411.83832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN3O4/c1-29-19-11-10-16(13-18(19)22)24-21(26)20(14-6-3-2-4-7-14)23-15-8-5-9-17(12-15)25(27)28/h2-13,20,23H,1H3,(H,24,26)/t20-/m0/s1