N-(5-azanyl-2-methoxy-phenyl)-2-(2-chlorophenyl)ethanamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-2-(2-chlorophenyl)ethanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-2-(2-chlorophenyl)acetamide CAS Name: N-(5-amino-2-methoxyphenyl)-2-(2-chlorophenyl)acetamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-2-(2-chlorophenyl)acetamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-2-(2-chlorophenyl)acetamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)NC(=O)CC2=CC=CC=C2Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N)NC(=O)CC2=CC=CC=C2Cl

InChI

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