3,4-bis(chloranyl)-N-(3-pyridin-2-ylisoquinolin-1-yl)benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-(3-pyridin-2-ylisoquinolin-1-yl)benzamide Openeye Name: 3,4-dichloro-N-[3-(2-pyridyl)-1-isoquinolyl]benzamide CAS Name: 3,4-dichloro-N-[3-(2-pyridinyl)-1-isoquinolinyl]benzamide IUPAC Name: 3,4-dichloro-N-(3-pyridin-2-ylisoquinolin-1-yl)benzamide Traditional Name: 3,4-dichloro-N-[3-(2-pyridyl)-1-isoquinolyl]benzamide Formula: C21H13Cl2N3O MolecularWeight: 394.25342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N=C2NC(=O)C3=CC(=C(C=C3)Cl)Cl)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N=C2NC(=O)C3=CC(=C(C=C3)Cl)Cl)C4=CC=CC=N4

InChI

InChI=1S/C21H13Cl2N3O/c22-16-9-8-14(11-17(16)23)21(27)26-20-15-6-2-1-5-13(15)12-19(25-20)18-7-3-4-10-24-18/h1-12H,(H,25,26,27)