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

Systemtic Name: N-(4-bromophenyl)-9-chloranyl-3-oxidanylidene-4,5-dihydro-1,4-benzoxazepine-5-carboxamide Openeye Name: N-(4-bromophenyl)-9-chloro-3-oxo-4,5-dihydro-1,4-benzoxazepine-5-carboxamide CAS Name: N-(4-bromophenyl)-9-chloro-3-oxo-4,5-dihydro-1,4-benzoxazepine-5-carboxamide IUPAC Name: N-(4-bromophenyl)-9-chloro-3-oxo-4,5-dihydro-1,4-benzoxazepine-5-carboxamide Traditional Name: N-(4-bromophenyl)-9-chloro-3-keto-4,5-dihydro-1,4-benzoxazepine-5-carboxamide Formula: C16H12BrClN2O3 MolecularWeight: 395.63508

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(C2=C(O1)C(=CC=C2)Cl)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1C(=O)NC(C2=C(O1)C(=CC=C2)Cl)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H12BrClN2O3/c17-9-4-6-10(7-5-9)19-16(22)14-11-2-1-3-12(18)15(11)23-8-13(21)20-14/h1-7,14H,8H2,(H,19,22)(H,20,21)