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

Systemtic Name: N-(3-aminocarbonylphenyl)-5-chloranyl-2-methoxy-benzamide Openeye Name: N-(3-carbamoylphenyl)-5-chloro-2-methoxy-benzamide CAS Name: N-(3-carbamoylphenyl)-5-chloro-2-methoxybenzamide IUPAC Name: N-(3-carbamoylphenyl)-5-chloro-2-methoxybenzamide Traditional Name: N-(3-carbamoylphenyl)-5-chloro-2-methoxy-benzamide Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O3/c1-21-13-6-5-10(16)8-12(13)15(20)18-11-4-2-3-9(7-11)14(17)19/h2-8H,1H3,(H2,17,19)(H,18,20)