N-[2-(4-chlorophenyl)-6-methyl-benzotriazol-5-yl]-3,5-dimethyl-benzamide

Systemtic Name: N-[2-(4-chlorophenyl)-6-methyl-benzotriazol-5-yl]-3,5-dimethyl-benzamide Openeye Name: N-[2-(4-chlorophenyl)-6-methyl-benzotriazol-5-yl]-3,5-dimethyl-benzamide CAS Name: N-[2-(4-chlorophenyl)-6-methyl-5-benzotriazolyl]-3,5-dimethylbenzamide IUPAC Name: N-[2-(4-chlorophenyl)-6-methylbenzotriazol-5-yl]-3,5-dimethylbenzamide Traditional Name: N-[2-(4-chlorophenyl)-6-methyl-benzotriazol-5-yl]-3,5-dimethyl-benzamide Formula: C22H19ClN4O MolecularWeight: 390.86546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC2=CC3=NN(N=C3C=C2C)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC2=CC3=NN(N=C3C=C2C)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C22H19ClN4O/c1-13-8-14(2)10-16(9-13)22(28)24-19-12-21-20(11-15(19)3)25-27(26-21)18-6-4-17(23)5-7-18/h4-12H,1-3H3,(H,24,28)