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

Systemtic Name: 9-chloranyl-N-(4-nitrophenyl)-3-oxidanylidene-4,5-dihydro-1,4-benzoxazepine-5-carboxamide Openeye Name: 9-chloro-N-(4-nitrophenyl)-3-oxo-4,5-dihydro-1,4-benzoxazepine-5-carboxamide CAS Name: 9-chloro-N-(4-nitrophenyl)-3-oxo-4,5-dihydro-1,4-benzoxazepine-5-carboxamide IUPAC Name: 9-chloro-N-(4-nitrophenyl)-3-oxo-4,5-dihydro-1,4-benzoxazepine-5-carboxamide Traditional Name: 9-chloro-3-keto-N-(4-nitrophenyl)-4,5-dihydro-1,4-benzoxazepine-5-carboxamide Formula: C16H12ClN3O5 MolecularWeight: 361.73658

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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)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN3O5/c17-12-3-1-2-11-14(19-13(21)8-25-15(11)12)16(22)18-9-4-6-10(7-5-9)20(23)24/h1-7,14H,8H2,(H,18,22)(H,19,21)