N-(3,4-dichlorophenyl)-6-fluoranyl-9-methyl-3-oxidanylidene-4,5-dihydro-1,4-benzoxazepine-5-carboxamide

Systemtic Name: N-(3,4-dichlorophenyl)-6-fluoranyl-9-methyl-3-oxidanylidene-4,5-dihydro-1,4-benzoxazepine-5-carboxamide Openeye Name: N-(3,4-dichlorophenyl)-6-fluoro-9-methyl-3-oxo-4,5-dihydro-1,4-benzoxazepine-5-carboxamide CAS Name: N-(3,4-dichlorophenyl)-6-fluoro-9-methyl-3-oxo-4,5-dihydro-1,4-benzoxazepine-5-carboxamide IUPAC Name: N-(3,4-dichlorophenyl)-6-fluoro-9-methyl-3-oxo-4,5-dihydro-1,4-benzoxazepine-5-carboxamide Traditional Name: N-(3,4-dichlorophenyl)-6-fluoro-3-keto-9-methyl-4,5-dihydro-1,4-benzoxazepine-5-carboxamide Formula: C17H13Cl2FN2O3 MolecularWeight: 383.201123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)F)C(NC(=O)CO2)C(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C2C(=C(C=C1)F)C(NC(=O)CO2)C(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2FN2O3/c1-8-2-5-12(20)14-15(22-13(23)7-25-16(8)14)17(24)21-9-3-4-10(18)11(19)6-9/h2-6,15H,7H2,1H3,(H,21,24)(H,22,23)