N-(3,4-dichlorophenyl)-5-oxidanylidene-1,4-diazepane-1-carboxamide

Systemtic Name: N-(3,4-dichlorophenyl)-5-oxidanylidene-1,4-diazepane-1-carboxamide Openeye Name: N-(3,4-dichlorophenyl)-5-oxo-1,4-diazepane-1-carboxamide CAS Name: N-(3,4-dichlorophenyl)-5-oxo-1,4-diazepane-1-carboxamide IUPAC Name: N-(3,4-dichlorophenyl)-5-oxo-1,4-diazepane-1-carboxamide Traditional Name: N-(3,4-dichlorophenyl)-5-keto-1,4-diazepane-1-carboxamide Formula: C12H13Cl2N3O2 MolecularWeight: 302.15652

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCNC1=O)C(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1CN(CCNC1=O)C(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C12H13Cl2N3O2/c13-9-2-1-8(7-10(9)14)16-12(19)17-5-3-11(18)15-4-6-17/h1-2,7H,3-6H2,(H,15,18)(H,16,19)