2-[(4-chlorophenyl)amino]-5-methoxy-benzamide

Systemtic Name: 2-[(4-chlorophenyl)amino]-5-methoxy-benzamide Openeye Name: 2-(4-chloroanilino)-5-methoxy-benzamide CAS Name: 2-(4-chloroanilino)-5-methoxybenzamide IUPAC Name: 2-(4-chloroanilino)-5-methoxybenzamide Traditional Name: 2-(4-chloroanilino)-5-methoxy-benzamide Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2O2/c1-19-11-6-7-13(12(8-11)14(16)18)17-10-4-2-9(15)3-5-10/h2-8,17H,1H3,(H2,16,18)