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

Systemtic Name: 7-chloranyl-N,N-diethyl-5-oxidanylidene-4-phenyl-1H-1,2,4-benzotriazepine-3-carboxamide Openeye Name: 7-chloro-N,N-diethyl-5-oxo-4-phenyl-1H-1,2,4-benzotriazepine-3-carboxamide CAS Name: 7-chloro-N,N-diethyl-5-oxo-4-phenyl-1H-1,2,4-benzotriazepine-3-carboxamide IUPAC Name: 7-chloro-N,N-diethyl-5-oxo-4-phenyl-1H-1,2,4-benzotriazepine-3-carboxamide Traditional Name: 7-chloro-N,N-diethyl-5-keto-4-phenyl-1H-1,2,4-benzotriazepine-3-carboxamide Formula: C19H19ClN4O2 MolecularWeight: 370.83276

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=NNC2=C(C=C(C=C2)Cl)C(=O)N1C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(=O)C1=NNC2=C(C=C(C=C2)Cl)C(=O)N1C3=CC=CC=C3

InChI

InChI=1S/C19H19ClN4O2/c1-3-23(4-2)19(26)17-22-21-16-11-10-13(20)12-15(16)18(25)24(17)14-8-6-5-7-9-14/h5-12,21H,3-4H2,1-2H3