(2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-[(3-nitrophenyl)amino]propanamide

Systemtic Name: (2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-[(3-nitrophenyl)amino]propanamide Openeye Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-(3-nitroanilino)propanamide CAS Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-(3-nitroanilino)propanamide IUPAC Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-(3-nitroanilino)propanamide Traditional Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-(3-nitroanilino)propionamide Formula: C16H16ClN3O4 MolecularWeight: 349.76894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)Cl)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=C(C=C1)OC)Cl)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16ClN3O4/c1-10(18-11-4-3-5-13(8-11)20(22)23)16(21)19-12-6-7-15(24-2)14(17)9-12/h3-10,18H,1-2H3,(H,19,21)/t10-/m1/s1