2-[3,5-bis(chloranyl)phenyl]-1,3-bis(oxidanylidene)-N-phenyl-4H-isoquinoline-4-carboxamide

Systemtic Name: 2-[3,5-bis(chloranyl)phenyl]-1,3-bis(oxidanylidene)-N-phenyl-4H-isoquinoline-4-carboxamide Openeye Name: 2-(3,5-dichlorophenyl)-1,3-dioxo-N-phenyl-4H-isoquinoline-4-carboxamide CAS Name: 2-(3,5-dichlorophenyl)-1,3-dioxo-N-phenyl-4H-isoquinoline-4-carboxamide IUPAC Name: 2-(3,5-dichlorophenyl)-1,3-dioxo-N-phenyl-4H-isoquinoline-4-carboxamide Traditional Name: 2-(3,5-dichlorophenyl)-1,3-diketo-N-phenyl-4H-isoquinoline-4-carboxamide Formula: C22H14Cl2N2O3 MolecularWeight: 425.26416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC(=CC(=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC(=CC(=C4)Cl)Cl

InChI

InChI=1S/C22H14Cl2N2O3/c23-13-10-14(24)12-16(11-13)26-21(28)18-9-5-4-8-17(18)19(22(26)29)20(27)25-15-6-2-1-3-7-15/h1-12,19H,(H,25,27)