N-(3-chloranyl-4-methoxy-phenyl)-2-phenylazanyl-ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: 2-anilino-N-(3-chloro-4-methoxyphenyl)acetamide IUPAC Name: 2-anilino-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: 2-anilino-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC2=CC=CC=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC2=CC=CC=C2)Cl

InChI

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