N-[2-(3-chloranyl-4-methoxy-phenyl)-6-methyl-benzotriazol-5-yl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[2-(3-chloranyl-4-methoxy-phenyl)-6-methyl-benzotriazol-5-yl]-3,4,5-triethoxy-benzamide Openeye Name: N-[2-(3-chloro-4-methoxy-phenyl)-6-methyl-benzotriazol-5-yl]-3,4,5-triethoxy-benzamide CAS Name: N-[2-(3-chloro-4-methoxyphenyl)-6-methyl-5-benzotriazolyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[2-(3-chloro-4-methoxyphenyl)-6-methylbenzotriazol-5-yl]-3,4,5-triethoxybenzamide Traditional Name: N-[2-(3-chloro-4-methoxy-phenyl)-6-methyl-benzotriazol-5-yl]-3,4,5-triethoxy-benzamide Formula: C27H29ClN4O5 MolecularWeight: 524.99596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC3=NN(N=C3C=C2C)C4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC3=NN(N=C3C=C2C)C4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C27H29ClN4O5/c1-6-35-24-12-17(13-25(36-7-2)26(24)37-8-3)27(33)29-20-15-22-21(11-16(20)4)30-32(31-22)18-9-10-23(34-5)19(28)14-18/h9-15H,6-8H2,1-5H3,(H,29,33)