7-chloranyl-2,4-dimethyl-2-(4-methylphenyl)-1,3-dihydro-1,3,4-benzotriazepin-5-one

Systemtic Name: 7-chloranyl-2,4-dimethyl-2-(4-methylphenyl)-1,3-dihydro-1,3,4-benzotriazepin-5-one Openeye Name: 7-chloro-2,4-dimethyl-2-(p-tolyl)-1,3-dihydro-1,3,4-benzotriazepin-5-one CAS Name: 7-chloro-2,4-dimethyl-2-(4-methylphenyl)-1,3-dihydro-1,3,4-benzotriazepin-5-one IUPAC Name: 7-chloro-2,4-dimethyl-2-(4-methylphenyl)-1,3-dihydro-1,3,4-benzotriazepin-5-one Traditional Name: 7-chloro-2,4-dimethyl-2-(p-tolyl)-1,3-dihydro-1,3,4-benzotriazepin-5-one Formula: C17H18ClN3O MolecularWeight: 315.79732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(NC3=C(C=C(C=C3)Cl)C(=O)N(N2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(NC3=C(C=C(C=C3)Cl)C(=O)N(N2)C)C

InChI

InChI=1S/C17H18ClN3O/c1-11-4-6-12(7-5-11)17(2)19-15-9-8-13(18)10-14(15)16(22)21(3)20-17/h4-10,19-20H,1-3H3