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

Systemtic Name: 2-(3-chlorophenyl)-2,4-dimethyl-1,3-dihydro-1,3,4-benzotriazepin-5-one Openeye Name: 2-(3-chlorophenyl)-2,4-dimethyl-1,3-dihydro-1,3,4-benzotriazepin-5-one CAS Name: 2-(3-chlorophenyl)-2,4-dimethyl-1,3-dihydro-1,3,4-benzotriazepin-5-one IUPAC Name: 2-(3-chlorophenyl)-2,4-dimethyl-1,3-dihydro-1,3,4-benzotriazepin-5-one Traditional Name: 2-(3-chlorophenyl)-2,4-dimethyl-1,3-dihydro-1,3,4-benzotriazepin-5-one Formula: C16H16ClN3O MolecularWeight: 301.77074

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Descriptors Computed from Structure

Canonical SMILES:

CC1(NC2=CC=CC=C2C(=O)N(N1)C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1(NC2=CC=CC=C2C(=O)N(N1)C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H16ClN3O/c1-16(11-6-5-7-12(17)10-11)18-14-9-4-3-8-13(14)15(21)20(2)19-16/h3-10,18-19H,1-2H3