3-(4-chlorophenyl)carbonyl-1-methyl-5-phenyl-1,3,4-benzotriazepin-2-one

Systemtic Name: 3-(4-chlorophenyl)carbonyl-1-methyl-5-phenyl-1,3,4-benzotriazepin-2-one Openeye Name: 3-(4-chlorobenzoyl)-1-methyl-5-phenyl-1,3,4-benzotriazepin-2-one CAS Name: 3-[(4-chlorophenyl)-oxomethyl]-1-methyl-5-phenyl-1,3,4-benzotriazepin-2-one IUPAC Name: 3-(4-chlorobenzoyl)-1-methyl-5-phenyl-1,3,4-benzotriazepin-2-one Traditional Name: 3-(4-chlorobenzoyl)-1-methyl-5-phenyl-1,3,4-benzotriazepin-2-one Formula: C22H16ClN3O2 MolecularWeight: 389.83434

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NN(C1=O)C(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=NN(C1=O)C(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H16ClN3O2/c1-25-19-10-6-5-9-18(19)20(15-7-3-2-4-8-15)24-26(22(25)28)21(27)16-11-13-17(23)14-12-16/h2-14H,1H3