2,4-bis(chloranyl)-N-[4-(4,10-dihydrothieno[2,3-c][1]benzazepin-5-ylcarbonyl)phenyl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[4-(4,10-dihydrothieno[2,3-c][1]benzazepin-5-ylcarbonyl)phenyl]benzamide Openeye Name: 2,4-dichloro-N-[4-(4,10-dihydrothieno[2,3-c][1]benzazepine-5-carbonyl)phenyl]benzamide CAS Name: 2,4-dichloro-N-[4-[4,10-dihydrothieno[2,3-c][1]benzazepin-5-yl(oxo)methyl]phenyl]benzamide IUPAC Name: 2,4-dichloro-N-[4-(4,10-dihydrothieno[2,3-c][1]benzazepine-5-carbonyl)phenyl]benzamide Traditional Name: 2,4-dichloro-N-[4-(4,10-dihydrothieno[2,3-c][1]benzazepine-5-carbonyl)phenyl]benzamide Formula: C26H18Cl2N2O2S MolecularWeight: 493.40432

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CN(C3=CC=CC=C31)C(=O)C4=CC=C(C=C4)NC(=O)C5=C(C=C(C=C5)Cl)Cl)SC=C2

Isomeric SMILES

C1C2=C(CN(C3=CC=CC=C31)C(=O)C4=CC=C(C=C4)NC(=O)C5=C(C=C(C=C5)Cl)Cl)SC=C2

InChI

InChI=1S/C26H18Cl2N2O2S/c27-19-7-10-21(22(28)14-19)25(31)29-20-8-5-16(6-9-20)26(32)30-15-24-18(11-12-33-24)13-17-3-1-2-4-23(17)30/h1-12,14H,13,15H2,(H,29,31)