N-(3-aminophenyl)-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-(3-aminophenyl)-5-chloranyl-2-methoxy-benzamide Openeye Name: N-(3-aminophenyl)-5-chloro-2-methoxy-benzamide CAS Name: N-(3-aminophenyl)-5-chloro-2-methoxybenzamide IUPAC Name: N-(3-aminophenyl)-5-chloro-2-methoxybenzamide Traditional Name: N-(3-aminophenyl)-5-chloro-2-methoxy-benzamide Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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