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

Systemtic Name: (2R)-2-[(3-chloranyl-4-methyl-phenyl)amino]-N-(4-nitrophenyl)propanamide Openeye Name: (2R)-2-(3-chloro-4-methyl-anilino)-N-(4-nitrophenyl)propanamide CAS Name: (2R)-2-(3-chloro-4-methylanilino)-N-(4-nitrophenyl)propanamide IUPAC Name: (2R)-2-(3-chloro-4-methylanilino)-N-(4-nitrophenyl)propanamide Traditional Name: (2R)-2-(3-chloro-4-methyl-anilino)-N-(4-nitrophenyl)propionamide Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(C)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N[C@H](C)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H16ClN3O3/c1-10-3-4-13(9-15(10)17)18-11(2)16(21)19-12-5-7-14(8-6-12)20(22)23/h3-9,11,18H,1-2H3,(H,19,21)/t11-/m1/s1