2-(4-aminophenyl)-N-(5-chloranyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-(4-aminophenyl)-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(4-aminophenyl)-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-(4-aminophenyl)-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-(4-aminophenyl)-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-(4-aminophenyl)-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CC2=CC=C(C=C2)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CC2=CC=C(C=C2)N

InChI

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