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

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)amino]-N-(2-cyanophenyl)propanamide Openeye Name: 2-(3-chloro-4-methyl-anilino)-N-(2-cyanophenyl)propanamide CAS Name: 2-(3-chloro-4-methylanilino)-N-(2-cyanophenyl)propanamide IUPAC Name: 2-(3-chloro-4-methylanilino)-N-(2-cyanophenyl)propanamide Traditional Name: 2-(3-chloro-4-methyl-anilino)-N-(2-cyanophenyl)propionamide Formula: C17H16ClN3O MolecularWeight: 313.78144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(C)C(=O)NC2=CC=CC=C2C#N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(C)C(=O)NC2=CC=CC=C2C#N)Cl

InChI

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