N-(6-chloranyl-2-phenyl-benzotriazol-5-yl)-3-(2-methylpropoxy)benzamide

Systemtic Name: N-(6-chloranyl-2-phenyl-benzotriazol-5-yl)-3-(2-methylpropoxy)benzamide Openeye Name: N-(6-chloro-2-phenyl-benzotriazol-5-yl)-3-isobutoxy-benzamide CAS Name: N-(6-chloro-2-phenyl-5-benzotriazolyl)-3-(2-methylpropoxy)benzamide IUPAC Name: N-(6-chloro-2-phenylbenzotriazol-5-yl)-3-(2-methylpropoxy)benzamide Traditional Name: N-(6-chloro-2-phenyl-benzotriazol-5-yl)-3-isobutoxy-benzamide Formula: C23H21ClN4O2 MolecularWeight: 420.89144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC3=NN(N=C3C=C2Cl)C4=CC=CC=C4

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC3=NN(N=C3C=C2Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H21ClN4O2/c1-15(2)14-30-18-10-6-7-16(11-18)23(29)25-20-13-22-21(12-19(20)24)26-28(27-22)17-8-4-3-5-9-17/h3-13,15H,14H2,1-2H3,(H,25,29)