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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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