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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=NC2=CC=CC=C2C(=O)N1)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N1C(=NC2=CC=CC=C2C(=O)N1)C3=CC=C(C=C3)Cl

InChI

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