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

Systemtic Name: 9-chloranyl-N-(3,4-dichlorophenyl)-3-oxidanylidene-4,5-dihydro-1,4-benzoxazepine-5-carboxamide Openeye Name: 9-chloro-N-(3,4-dichlorophenyl)-3-oxo-4,5-dihydro-1,4-benzoxazepine-5-carboxamide CAS Name: 9-chloro-N-(3,4-dichlorophenyl)-3-oxo-4,5-dihydro-1,4-benzoxazepine-5-carboxamide IUPAC Name: 9-chloro-N-(3,4-dichlorophenyl)-3-oxo-4,5-dihydro-1,4-benzoxazepine-5-carboxamide Traditional Name: 9-chloro-N-(3,4-dichlorophenyl)-3-keto-4,5-dihydro-1,4-benzoxazepine-5-carboxamide Formula: C16H11Cl3N2O3 MolecularWeight: 385.62914

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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)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H11Cl3N2O3/c17-10-5-4-8(6-12(10)19)20-16(23)14-9-2-1-3-11(18)15(9)24-7-13(22)21-14/h1-6,14H,7H2,(H,20,23)(H,21,22)