3,5-bis(chloranyl)-N-(2-cyanophenyl)-4-methoxy-benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-(2-cyanophenyl)-4-methoxy-benzamide Openeye Name: 3,5-dichloro-N-(2-cyanophenyl)-4-methoxy-benzamide CAS Name: 3,5-dichloro-N-(2-cyanophenyl)-4-methoxybenzamide IUPAC Name: 3,5-dichloro-N-(2-cyanophenyl)-4-methoxybenzamide Traditional Name: 3,5-dichloro-N-(2-cyanophenyl)-4-methoxy-benzamide Formula: C15H10Cl2N2O2 MolecularWeight: 321.1581

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC=C2C#N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC=C2C#N)Cl

InChI

InChI=1S/C15H10Cl2N2O2/c1-21-14-11(16)6-10(7-12(14)17)15(20)19-13-5-3-2-4-9(13)8-18/h2-7H,1H3,(H,19,20)