2-chloranyl-N-(5-methoxy-2-phenylazanyl-phenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC2=CC=CC=C2)NC(=O)CCl

Isomeric SMILES

COC1=CC(=C(C=C1)NC2=CC=CC=C2)NC(=O)CCl

InChI

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