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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC2=CC=CC=C2C(=O)N(N1)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=NC2=CC=CC=C2C(=O)N(N1)C3=CC=C(C=C3)Cl

InChI

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