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

Systemtic Name: 3,5-bis(chloranyl)-N-(6-chloranyl-2-phenyl-benzotriazol-5-yl)-4-methoxy-benzamide Openeye Name: 3,5-dichloro-N-(6-chloro-2-phenyl-benzotriazol-5-yl)-4-methoxy-benzamide CAS Name: 3,5-dichloro-N-(6-chloro-2-phenyl-5-benzotriazolyl)-4-methoxybenzamide IUPAC Name: 3,5-dichloro-N-(6-chloro-2-phenylbenzotriazol-5-yl)-4-methoxybenzamide Traditional Name: 3,5-dichloro-N-(6-chloro-2-phenyl-benzotriazol-5-yl)-4-methoxy-benzamide Formula: C20H13Cl3N4O2 MolecularWeight: 447.70182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NC2=CC3=NN(N=C3C=C2Cl)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NC2=CC3=NN(N=C3C=C2Cl)C4=CC=CC=C4)Cl

InChI

InChI=1S/C20H13Cl3N4O2/c1-29-19-14(22)7-11(8-15(19)23)20(28)24-16-10-18-17(9-13(16)21)25-27(26-18)12-5-3-2-4-6-12/h2-10H,1H3,(H,24,28)