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

Systemtic Name: 8,9-bis(chloranyl)-N-(4-nitrophenyl)-3-oxidanylidene-4,5-dihydro-1,4-benzoxazepine-5-carboxamide Openeye Name: 8,9-dichloro-N-(4-nitrophenyl)-3-oxo-4,5-dihydro-1,4-benzoxazepine-5-carboxamide CAS Name: 8,9-dichloro-N-(4-nitrophenyl)-3-oxo-4,5-dihydro-1,4-benzoxazepine-5-carboxamide IUPAC Name: 8,9-dichloro-N-(4-nitrophenyl)-3-oxo-4,5-dihydro-1,4-benzoxazepine-5-carboxamide Traditional Name: 8,9-dichloro-3-keto-N-(4-nitrophenyl)-4,5-dihydro-1,4-benzoxazepine-5-carboxamide Formula: C16H11Cl2N3O5 MolecularWeight: 396.18164

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(C2=C(O1)C(=C(C=C2)Cl)Cl)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C(=O)NC(C2=C(O1)C(=C(C=C2)Cl)Cl)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H11Cl2N3O5/c17-11-6-5-10-14(20-12(22)7-26-15(10)13(11)18)16(23)19-8-1-3-9(4-2-8)21(24)25/h1-6,14H,7H2,(H,19,23)(H,20,22)