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

Systemtic Name: (2R)-2-[(3-chloranyl-2-methyl-phenyl)amino]-N-(3-cyanophenyl)propanamide Openeye Name: (2R)-2-(3-chloro-2-methyl-anilino)-N-(3-cyanophenyl)propanamide CAS Name: (2R)-2-(3-chloro-2-methylanilino)-N-(3-cyanophenyl)propanamide IUPAC Name: (2R)-2-(3-chloro-2-methylanilino)-N-(3-cyanophenyl)propanamide Traditional Name: (2R)-2-(3-chloro-2-methyl-anilino)-N-(3-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(=C2)C#N

Isomeric SMILES

CC1=C(C=CC=C1Cl)N[C@H](C)C(=O)NC2=CC=CC(=C2)C#N

InChI

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