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

Systemtic Name: N-(6-chloranyl-2-phenyl-benzotriazol-5-yl)-3,5-diethoxy-benzamide Openeye Name: N-(6-chloro-2-phenyl-benzotriazol-5-yl)-3,5-diethoxy-benzamide CAS Name: N-(6-chloro-2-phenyl-5-benzotriazolyl)-3,5-diethoxybenzamide IUPAC Name: N-(6-chloro-2-phenylbenzotriazol-5-yl)-3,5-diethoxybenzamide Traditional Name: N-(6-chloro-2-phenyl-benzotriazol-5-yl)-3,5-diethoxy-benzamide Formula: C23H21ClN4O3 MolecularWeight: 436.89084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1)C(=O)NC2=CC3=NN(N=C3C=C2Cl)C4=CC=CC=C4)OCC

Isomeric SMILES

CCOC1=CC(=CC(=C1)C(=O)NC2=CC3=NN(N=C3C=C2Cl)C4=CC=CC=C4)OCC

InChI

InChI=1S/C23H21ClN4O3/c1-3-30-17-10-15(11-18(12-17)31-4-2)23(29)25-20-14-22-21(13-19(20)24)26-28(27-22)16-8-6-5-7-9-16/h5-14H,3-4H2,1-2H3,(H,25,29)