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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-phenyl-ethanamide Openeye Name: 2-(3-chloro-4-methoxy-anilino)-N-phenyl-acetamide CAS Name: 2-(3-chloro-4-methoxyanilino)-N-phenylacetamide IUPAC Name: 2-(3-chloro-4-methoxyanilino)-N-phenylacetamide Traditional Name: 2-(3-chloro-4-methoxy-anilino)-N-phenyl-acetamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC(=O)NC2=CC=CC=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NCC(=O)NC2=CC=CC=C2)Cl

InChI

InChI=1S/C15H15ClN2O2/c1-20-14-8-7-12(9-13(14)16)17-10-15(19)18-11-5-3-2-4-6-11/h2-9,17H,10H2,1H3,(H,18,19)