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

Systemtic Name: N-(3,4-dichlorophenyl)-9-ethyl-3-oxidanylidene-4,5-dihydro-1,4-benzoxazepine-5-carboxamide Openeye Name: N-(3,4-dichlorophenyl)-9-ethyl-3-oxo-4,5-dihydro-1,4-benzoxazepine-5-carboxamide CAS Name: N-(3,4-dichlorophenyl)-9-ethyl-3-oxo-4,5-dihydro-1,4-benzoxazepine-5-carboxamide IUPAC Name: N-(3,4-dichlorophenyl)-9-ethyl-3-oxo-4,5-dihydro-1,4-benzoxazepine-5-carboxamide Traditional Name: N-(3,4-dichlorophenyl)-9-ethyl-3-keto-4,5-dihydro-1,4-benzoxazepine-5-carboxamide Formula: C18H16Cl2N2O3 MolecularWeight: 379.23724

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1OCC(=O)NC2C(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCC1=CC=CC2=C1OCC(=O)NC2C(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O3/c1-2-10-4-3-5-12-16(22-15(23)9-25-17(10)12)18(24)21-11-6-7-13(19)14(20)8-11/h3-8,16H,2,9H2,1H3,(H,21,24)(H,22,23)