N-[2-(3-chlorophenyl)benzotriazol-5-yl]-3-(3-methylbutoxy)benzamide

Systemtic Name: N-[2-(3-chlorophenyl)benzotriazol-5-yl]-3-(3-methylbutoxy)benzamide Openeye Name: N-[2-(3-chlorophenyl)benzotriazol-5-yl]-3-isopentyloxy-benzamide CAS Name: N-[2-(3-chlorophenyl)-5-benzotriazolyl]-3-(3-methylbutoxy)benzamide IUPAC Name: N-[2-(3-chlorophenyl)benzotriazol-5-yl]-3-(3-methylbutoxy)benzamide Traditional Name: N-[2-(3-chlorophenyl)benzotriazol-5-yl]-3-isoamoxy-benzamide Formula: C24H23ClN4O2 MolecularWeight: 434.91802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC(=C1)C(=O)NC2=CC3=NN(N=C3C=C2)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C)CCOC1=CC=CC(=C1)C(=O)NC2=CC3=NN(N=C3C=C2)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H23ClN4O2/c1-16(2)11-12-31-21-8-3-5-17(13-21)24(30)26-19-9-10-22-23(15-19)28-29(27-22)20-7-4-6-18(25)14-20/h3-10,13-16H,11-12H2,1-2H3,(H,26,30)