N-[2-(4-butylphenyl)-6-chloranyl-benzotriazol-5-yl]-3-(2-methylpropoxy)benzamide

Systemtic Name: N-[2-(4-butylphenyl)-6-chloranyl-benzotriazol-5-yl]-3-(2-methylpropoxy)benzamide Openeye Name: N-[2-(4-butylphenyl)-6-chloro-benzotriazol-5-yl]-3-isobutoxy-benzamide CAS Name: N-[2-(4-butylphenyl)-6-chloro-5-benzotriazolyl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-[2-(4-butylphenyl)-6-chlorobenzotriazol-5-yl]-3-(2-methylpropoxy)benzamide Traditional Name: N-[2-(4-butylphenyl)-6-chloro-benzotriazol-5-yl]-3-isobutoxy-benzamide Formula: C27H29ClN4O2 MolecularWeight: 476.99776

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)Cl)NC(=O)C4=CC(=CC=C4)OCC(C)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)Cl)NC(=O)C4=CC(=CC=C4)OCC(C)C

InChI

InChI=1S/C27H29ClN4O2/c1-4-5-7-19-10-12-21(13-11-19)32-30-25-15-23(28)24(16-26(25)31-32)29-27(33)20-8-6-9-22(14-20)34-17-18(2)3/h6,8-16,18H,4-5,7,17H2,1-3H3,(H,29,33)