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

Systemtic Name: 7-chloranyl-5-oxidanylidene-4-phenyl-1H-1,2,4-benzotriazepine-3-carboxamide Openeye Name: 7-chloro-5-oxo-4-phenyl-1H-1,2,4-benzotriazepine-3-carboxamide CAS Name: 7-chloro-5-oxo-4-phenyl-1H-1,2,4-benzotriazepine-3-carboxamide IUPAC Name: 7-chloro-5-oxo-4-phenyl-1H-1,2,4-benzotriazepine-3-carboxamide Traditional Name: 7-chloro-5-keto-4-phenyl-1H-1,2,4-benzotriazepine-3-carboxamide Formula: C15H11ClN4O2 MolecularWeight: 314.72644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(C=CC(=C3)Cl)NN=C2C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C=CC(=C3)Cl)NN=C2C(=O)N

InChI

InChI=1S/C15H11ClN4O2/c16-9-6-7-12-11(8-9)15(22)20(10-4-2-1-3-5-10)14(13(17)21)19-18-12/h1-8,18H,(H2,17,21)