8,9-bis(chloranyl)-N-(4-methylphenyl)-3-oxidanylidene-4,5-dihydro-1,4-benzoxazepine-5-carboxamide

Systemtic Name: 8,9-bis(chloranyl)-N-(4-methylphenyl)-3-oxidanylidene-4,5-dihydro-1,4-benzoxazepine-5-carboxamide Openeye Name: 8,9-dichloro-3-oxo-N-(p-tolyl)-4,5-dihydro-1,4-benzoxazepine-5-carboxamide CAS Name: 8,9-dichloro-N-(4-methylphenyl)-3-oxo-4,5-dihydro-1,4-benzoxazepine-5-carboxamide IUPAC Name: 8,9-dichloro-N-(4-methylphenyl)-3-oxo-4,5-dihydro-1,4-benzoxazepine-5-carboxamide Traditional Name: 8,9-dichloro-3-keto-N-(p-tolyl)-4,5-dihydro-1,4-benzoxazepine-5-carboxamide Formula: C17H14Cl2N2O3 MolecularWeight: 365.21066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2C3=C(C(=C(C=C3)Cl)Cl)OCC(=O)N2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2C3=C(C(=C(C=C3)Cl)Cl)OCC(=O)N2

InChI

InChI=1S/C17H14Cl2N2O3/c1-9-2-4-10(5-3-9)20-17(23)15-11-6-7-12(18)14(19)16(11)24-8-13(22)21-15/h2-7,15H,8H2,1H3,(H,20,23)(H,21,22)