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

Systemtic Name: 7,9-bis(chloranyl)-N-(4-cyanophenyl)-3-oxidanylidene-4,5-dihydro-1,4-benzoxazepine-5-carboxamide Openeye Name: 7,9-dichloro-N-(4-cyanophenyl)-3-oxo-4,5-dihydro-1,4-benzoxazepine-5-carboxamide CAS Name: 7,9-dichloro-N-(4-cyanophenyl)-3-oxo-4,5-dihydro-1,4-benzoxazepine-5-carboxamide IUPAC Name: 7,9-dichloro-N-(4-cyanophenyl)-3-oxo-4,5-dihydro-1,4-benzoxazepine-5-carboxamide Traditional Name: 7,9-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=CC(=CC(=C2O1)Cl)Cl)C(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

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

InChI

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