11-chloranyl-3,8-bis(oxidanylidene)-2,5,6,7-tetrahydro-1H-4-benzazecine-4-carboxamide

Systemtic Name: 11-chloranyl-3,8-bis(oxidanylidene)-2,5,6,7-tetrahydro-1H-4-benzazecine-4-carboxamide Openeye Name: 11-chloro-3,8-dioxo-2,5,6,7-tetrahydro-1H-4-benzazecine-4-carboxamide CAS Name: 11-chloro-3,8-dioxo-2,5,6,7-tetrahydro-1H-4-benzazecine-4-carboxamide IUPAC Name: 11-chloro-3,8-dioxo-2,5,6,7-tetrahydro-1H-4-benzazecine-4-carboxamide Traditional Name: 11-chloro-3,8-diketo-2,5,6,7-tetrahydro-1H-4-benzazecine-4-carboxamide Formula: C14H15ClN2O3 MolecularWeight: 294.7335

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C(CCC(=O)N(C1)C(=O)N)C=C(C=C2)Cl

Isomeric SMILES

C1CC(=O)C2=C(CCC(=O)N(C1)C(=O)N)C=C(C=C2)Cl

InChI

InChI=1S/C14H15ClN2O3/c15-10-4-5-11-9(8-10)3-6-13(19)17(14(16)20)7-1-2-12(11)18/h4-5,8H,1-3,6-7H2,(H2,16,20)