2-(3-chloranylphenoxy)-N-(4-phenylazanylphenyl)propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(4-phenylazanylphenyl)propanamide Openeye Name: N-(4-anilinophenyl)-2-(3-chlorophenoxy)propanamide CAS Name: N-(4-anilinophenyl)-2-(3-chlorophenoxy)propanamide IUPAC Name: N-(4-anilinophenyl)-2-(3-chlorophenoxy)propanamide Traditional Name: N-(4-anilinophenyl)-2-(3-chlorophenoxy)propionamide Formula: C21H19ClN2O2 MolecularWeight: 366.84076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC2=CC=CC=C2)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC2=CC=CC=C2)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H19ClN2O2/c1-15(26-20-9-5-6-16(22)14-20)21(25)24-19-12-10-18(11-13-19)23-17-7-3-2-4-8-17/h2-15,23H,1H3,(H,24,25)