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

Systemtic Name: 2-[(4-acetamido-3-chloranyl-phenyl)amino]-N-(2-cyanophenyl)propanamide Openeye Name: 2-(4-acetamido-3-chloro-anilino)-N-(2-cyanophenyl)propanamide CAS Name: 2-(4-acetamido-3-chloroanilino)-N-(2-cyanophenyl)propanamide IUPAC Name: 2-(4-acetamido-3-chloroanilino)-N-(2-cyanophenyl)propanamide Traditional Name: 2-(4-acetamido-3-chloro-anilino)-N-(2-cyanophenyl)propionamide Formula: C18H17ClN4O2 MolecularWeight: 356.80618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C#N)NC2=CC(=C(C=C2)NC(=O)C)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C#N)NC2=CC(=C(C=C2)NC(=O)C)Cl

InChI

InChI=1S/C18H17ClN4O2/c1-11(18(25)23-16-6-4-3-5-13(16)10-20)21-14-7-8-17(15(19)9-14)22-12(2)24/h3-9,11,21H,1-2H3,(H,22,24)(H,23,25)