N-(4-bromophenyl)-7,9-bis(chloranyl)-3-oxidanylidene-4,5-dihydro-1,4-benzoxazepine-5-carboxamide

Systemtic Name: N-(4-bromophenyl)-7,9-bis(chloranyl)-3-oxidanylidene-4,5-dihydro-1,4-benzoxazepine-5-carboxamide Openeye Name: N-(4-bromophenyl)-7,9-dichloro-3-oxo-4,5-dihydro-1,4-benzoxazepine-5-carboxamide CAS Name: N-(4-bromophenyl)-7,9-dichloro-3-oxo-4,5-dihydro-1,4-benzoxazepine-5-carboxamide IUPAC Name: N-(4-bromophenyl)-7,9-dichloro-3-oxo-4,5-dihydro-1,4-benzoxazepine-5-carboxamide Traditional Name: N-(4-bromophenyl)-7,9-dichloro-3-keto-4,5-dihydro-1,4-benzoxazepine-5-carboxamide Formula: C16H11BrCl2N2O3 MolecularWeight: 430.08014

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(C2=CC(=CC(=C2O1)Cl)Cl)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1C(=O)NC(C2=CC(=CC(=C2O1)Cl)Cl)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H11BrCl2N2O3/c17-8-1-3-10(4-2-8)20-16(23)14-11-5-9(18)6-12(19)15(11)24-7-13(22)21-14/h1-6,14H,7H2,(H,20,23)(H,21,22)