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

Systemtic Name: 8,9-bis(chloranyl)-N-(4-cyanophenyl)-3-oxidanylidene-4,5-dihydro-1,4-benzoxazepine-5-carboxamide Openeye Name: 8,9-dichloro-N-(4-cyanophenyl)-3-oxo-4,5-dihydro-1,4-benzoxazepine-5-carboxamide CAS Name: 8,9-dichloro-N-(4-cyanophenyl)-3-oxo-4,5-dihydro-1,4-benzoxazepine-5-carboxamide IUPAC Name: 8,9-dichloro-N-(4-cyanophenyl)-3-oxo-4,5-dihydro-1,4-benzoxazepine-5-carboxamide Traditional Name: 8,9-dichloro-N-(4-cyanophenyl)-3-keto-4,5-dihydro-1,4-benzoxazepine-5-carboxamide Formula: C17H11Cl2N3O3 MolecularWeight: 376.19354

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C17H11Cl2N3O3/c18-12-6-5-11-15(22-13(23)8-25-16(11)14(12)19)17(24)21-10-3-1-9(7-20)2-4-10/h1-6,15H,8H2,(H,21,24)(H,22,23)