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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(C)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(C)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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