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

Systemtic Name: (2R)-2-[(3-chloranyl-2-methyl-phenyl)amino]-N-(2-cyanophenyl)propanamide Openeye Name: (2R)-2-(3-chloro-2-methyl-anilino)-N-(2-cyanophenyl)propanamide CAS Name: (2R)-2-(3-chloro-2-methylanilino)-N-(2-cyanophenyl)propanamide IUPAC Name: (2R)-2-(3-chloro-2-methylanilino)-N-(2-cyanophenyl)propanamide Traditional Name: (2R)-2-(3-chloro-2-methyl-anilino)-N-(2-cyanophenyl)propionamide Formula: C17H16ClN3O MolecularWeight: 313.78144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(C)C(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

CC1=C(C=CC=C1Cl)N[C@H](C)C(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C17H16ClN3O/c1-11-14(18)7-5-9-15(11)20-12(2)17(22)21-16-8-4-3-6-13(16)10-19/h3-9,12,20H,1-2H3,(H,21,22)/t12-/m1/s1