N-(4-acetamido-3-chloranyl-phenyl)-2-(2-cyanophenoxy)propanamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-2-(2-cyanophenoxy)propanamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-2-(2-cyanophenoxy)propanamide CAS Name: N-(4-acetamido-3-chlorophenyl)-2-(2-cyanophenoxy)propanamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-2-(2-cyanophenoxy)propanamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-2-(2-cyanophenoxy)propionamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)NC(=O)C)Cl)OC2=CC=CC=C2C#N

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)NC(=O)C)Cl)OC2=CC=CC=C2C#N

InChI

InChI=1S/C18H16ClN3O3/c1-11(25-17-6-4-3-5-13(17)10-20)18(24)22-14-7-8-16(15(19)9-14)21-12(2)23/h3-9,11H,1-2H3,(H,21,23)(H,22,24)