4-(4-chlorophenyl)-3-ethanoyl-1H-1,2,4-benzotriazepin-5-one

Systemtic Name: 4-(4-chlorophenyl)-3-ethanoyl-1H-1,2,4-benzotriazepin-5-one Openeye Name: 3-acetyl-4-(4-chlorophenyl)-1H-1,2,4-benzotriazepin-5-one CAS Name: 3-acetyl-4-(4-chlorophenyl)-1H-1,2,4-benzotriazepin-5-one IUPAC Name: 3-acetyl-4-(4-chlorophenyl)-1H-1,2,4-benzotriazepin-5-one Traditional Name: 3-acetyl-4-(4-chlorophenyl)-1H-1,2,4-benzotriazepin-5-one Formula: C16H12ClN3O2 MolecularWeight: 313.73838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NNC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=NNC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN3O2/c1-10(21)15-19-18-14-5-3-2-4-13(14)16(22)20(15)12-8-6-11(17)7-9-12/h2-9,18H,1H3