3,4-bis(chloranyl)-N-(3-oxidanylidene-1,4-dihydroisoquinolin-2-yl)benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-(3-oxidanylidene-1,4-dihydroisoquinolin-2-yl)benzamide Openeye Name: 3,4-dichloro-N-(3-oxo-1,4-dihydroisoquinolin-2-yl)benzamide CAS Name: 3,4-dichloro-N-(3-oxo-1,4-dihydroisoquinolin-2-yl)benzamide IUPAC Name: 3,4-dichloro-N-(3-oxo-1,4-dihydroisoquinolin-2-yl)benzamide Traditional Name: 3,4-dichloro-N-(3-keto-1,4-dihydroisoquinolin-2-yl)benzamide Formula: C16H12Cl2N2O2 MolecularWeight: 335.18468

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN(C1=O)NC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1C2=CC=CC=C2CN(C1=O)NC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2O2/c17-13-6-5-11(7-14(13)18)16(22)19-20-9-12-4-2-1-3-10(12)8-15(20)21/h1-7H,8-9H2,(H,19,22)