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

Systemtic Name: 2-(3-aminophenyl)-N-(3-chloranyl-4-methoxy-phenyl)ethanamide Openeye Name: 2-(3-aminophenyl)-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: 2-(3-aminophenyl)-N-(3-chloro-4-methoxyphenyl)acetamide IUPAC Name: 2-(3-aminophenyl)-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: 2-(3-aminophenyl)-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)CC2=CC(=CC=C2)N)Cl

Isomeric SMILES

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

InChI

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