N-(3-azanyl-4-chloranyl-phenyl)-2-(3-methoxyphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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