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

Systemtic Name: 5-(4-chlorophenyl)-1,3-dimethyl-1,3,4-benzotriazepin-2-one Openeye Name: 5-(4-chlorophenyl)-1,3-dimethyl-1,3,4-benzotriazepin-2-one CAS Name: 5-(4-chlorophenyl)-1,3-dimethyl-1,3,4-benzotriazepin-2-one IUPAC Name: 5-(4-chlorophenyl)-1,3-dimethyl-1,3,4-benzotriazepin-2-one Traditional Name: 5-(4-chlorophenyl)-1,3-dimethyl-1,3,4-benzotriazepin-2-one Formula: C16H14ClN3O MolecularWeight: 299.75486

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NN(C1=O)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=NN(C1=O)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClN3O/c1-19-14-6-4-3-5-13(14)15(18-20(2)16(19)21)11-7-9-12(17)10-8-11/h3-10H,1-2H3