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

Systemtic Name: (2R)-2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-(3-cyanophenyl)propanamide Openeye Name: (2R)-2-(3-chloro-4-methoxy-anilino)-N-(3-cyanophenyl)propanamide CAS Name: (2R)-2-(3-chloro-4-methoxyanilino)-N-(3-cyanophenyl)propanamide IUPAC Name: (2R)-2-(3-chloro-4-methoxyanilino)-N-(3-cyanophenyl)propanamide Traditional Name: (2R)-2-(3-chloro-4-methoxy-anilino)-N-(3-cyanophenyl)propionamide Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O2/c1-11(20-14-6-7-16(23-2)15(18)9-14)17(22)21-13-5-3-4-12(8-13)10-19/h3-9,11,20H,1-2H3,(H,21,22)/t11-/m1/s1