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

Systemtic Name: N-(3,4-dichlorophenyl)-9-methyl-3-oxidanylidene-4,5-dihydro-1,4-benzoxazepine-5-carboxamide Openeye Name: N-(3,4-dichlorophenyl)-9-methyl-3-oxo-4,5-dihydro-1,4-benzoxazepine-5-carboxamide CAS Name: N-(3,4-dichlorophenyl)-9-methyl-3-oxo-4,5-dihydro-1,4-benzoxazepine-5-carboxamide IUPAC Name: N-(3,4-dichlorophenyl)-9-methyl-3-oxo-4,5-dihydro-1,4-benzoxazepine-5-carboxamide Traditional Name: N-(3,4-dichlorophenyl)-3-keto-9-methyl-4,5-dihydro-1,4-benzoxazepine-5-carboxamide Formula: C17H14Cl2N2O3 MolecularWeight: 365.21066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1OCC(=O)NC2C(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=CC2=C1OCC(=O)NC2C(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H14Cl2N2O3/c1-9-3-2-4-11-15(21-14(22)8-24-16(9)11)17(23)20-10-5-6-12(18)13(19)7-10/h2-7,15H,8H2,1H3,(H,20,23)(H,21,22)