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

Systemtic Name: N-[2-(4-chlorophenyl)-6-methyl-benzotriazol-5-yl]-2-methoxy-3-methyl-benzamide Openeye Name: N-[2-(4-chlorophenyl)-6-methyl-benzotriazol-5-yl]-2-methoxy-3-methyl-benzamide CAS Name: N-[2-(4-chlorophenyl)-6-methyl-5-benzotriazolyl]-2-methoxy-3-methylbenzamide IUPAC Name: N-[2-(4-chlorophenyl)-6-methylbenzotriazol-5-yl]-2-methoxy-3-methylbenzamide Traditional Name: N-[2-(4-chlorophenyl)-6-methyl-benzotriazol-5-yl]-2-methoxy-3-methyl-benzamide Formula: C22H19ClN4O2 MolecularWeight: 406.86486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C(=O)NC2=CC3=NN(N=C3C=C2C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC(=C1OC)C(=O)NC2=CC3=NN(N=C3C=C2C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN4O2/c1-13-5-4-6-17(21(13)29-3)22(28)24-18-12-20-19(11-14(18)2)25-27(26-20)16-9-7-15(23)8-10-16/h4-12H,1-3H3,(H,24,28)