N-(6-chloranyl-2-phenyl-benzotriazol-5-yl)-3,4-dimethoxy-benzamide

Systemtic Name: N-(6-chloranyl-2-phenyl-benzotriazol-5-yl)-3,4-dimethoxy-benzamide Openeye Name: N-(6-chloro-2-phenyl-benzotriazol-5-yl)-3,4-dimethoxy-benzamide CAS Name: N-(6-chloro-2-phenyl-5-benzotriazolyl)-3,4-dimethoxybenzamide IUPAC Name: N-(6-chloro-2-phenylbenzotriazol-5-yl)-3,4-dimethoxybenzamide Traditional Name: N-(6-chloro-2-phenyl-benzotriazol-5-yl)-3,4-dimethoxy-benzamide Formula: C21H17ClN4O3 MolecularWeight: 408.83768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN4O3/c1-28-19-9-8-13(10-20(19)29-2)21(27)23-16-12-18-17(11-15(16)22)24-26(25-18)14-6-4-3-5-7-14/h3-12H,1-2H3,(H,23,27)