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

Systemtic Name: 9-chloranyl-N-(4-methylphenyl)-3-oxidanylidene-4,5-dihydro-1,4-benzoxazepine-5-carboxamide Openeye Name: 9-chloro-3-oxo-N-(p-tolyl)-4,5-dihydro-1,4-benzoxazepine-5-carboxamide CAS Name: 9-chloro-N-(4-methylphenyl)-3-oxo-4,5-dihydro-1,4-benzoxazepine-5-carboxamide IUPAC Name: 9-chloro-N-(4-methylphenyl)-3-oxo-4,5-dihydro-1,4-benzoxazepine-5-carboxamide Traditional Name: 9-chloro-3-keto-N-(p-tolyl)-4,5-dihydro-1,4-benzoxazepine-5-carboxamide Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O3/c1-10-5-7-11(8-6-10)19-17(22)15-12-3-2-4-13(18)16(12)23-9-14(21)20-15/h2-8,15H,9H2,1H3,(H,19,22)(H,20,21)