7-chloranyl-N,N-diethyl-4-methyl-5-oxidanylidene-1H-1,2,4-benzotriazepine-3-carboxamide

Systemtic Name: 7-chloranyl-N,N-diethyl-4-methyl-5-oxidanylidene-1H-1,2,4-benzotriazepine-3-carboxamide Openeye Name: 7-chloro-N,N-diethyl-4-methyl-5-oxo-1H-1,2,4-benzotriazepine-3-carboxamide CAS Name: 7-chloro-N,N-diethyl-4-methyl-5-oxo-1H-1,2,4-benzotriazepine-3-carboxamide IUPAC Name: 7-chloro-N,N-diethyl-4-methyl-5-oxo-1H-1,2,4-benzotriazepine-3-carboxamide Traditional Name: 7-chloro-N,N-diethyl-5-keto-4-methyl-1H-1,2,4-benzotriazepine-3-carboxamide Formula: C14H17ClN4O2 MolecularWeight: 308.76338

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=NNC2=C(C=C(C=C2)Cl)C(=O)N1C

Isomeric SMILES

CCN(CC)C(=O)C1=NNC2=C(C=C(C=C2)Cl)C(=O)N1C

InChI

InChI=1S/C14H17ClN4O2/c1-4-19(5-2)14(21)12-17-16-11-7-6-9(15)8-10(11)13(20)18(12)3/h6-8,16H,4-5H2,1-3H3