N-(3-aminocarbonylphenyl)-3,5-bis(chloranyl)-4-methoxy-benzamide

Systemtic Name: N-(3-aminocarbonylphenyl)-3,5-bis(chloranyl)-4-methoxy-benzamide Openeye Name: N-(3-carbamoylphenyl)-3,5-dichloro-4-methoxy-benzamide CAS Name: N-(3-carbamoylphenyl)-3,5-dichloro-4-methoxybenzamide IUPAC Name: N-(3-carbamoylphenyl)-3,5-dichloro-4-methoxybenzamide Traditional Name: N-(3-carbamoylphenyl)-3,5-dichloro-4-methoxy-benzamide Formula: C15H12Cl2N2O3 MolecularWeight: 339.17338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC(=C2)C(=O)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC(=C2)C(=O)N)Cl

InChI

InChI=1S/C15H12Cl2N2O3/c1-22-13-11(16)6-9(7-12(13)17)15(21)19-10-4-2-3-8(5-10)14(18)20/h2-7H,1H3,(H2,18,20)(H,19,21)