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

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-(4-phenylazanylphenyl)ethanamide Openeye Name: N-(4-anilinophenyl)-2-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: N-(4-anilinophenyl)-2-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: N-(4-anilinophenyl)-2-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: N-(4-anilinophenyl)-2-(5-chloro-2-methoxy-phenyl)acetamide Formula: C21H19ClN2O2 MolecularWeight: 366.84076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C21H19ClN2O2/c1-26-20-12-7-16(22)13-15(20)14-21(25)24-19-10-8-18(9-11-19)23-17-5-3-2-4-6-17/h2-13,23H,14H2,1H3,(H,24,25)