3,5-bis(chloranyl)-4-methoxy-N-(2-phenylbenzotriazol-5-yl)benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-(2-phenylbenzotriazol-5-yl)benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-(2-phenylbenzotriazol-5-yl)benzamide CAS Name: 3,5-dichloro-4-methoxy-N-(2-phenyl-5-benzotriazolyl)benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-(2-phenylbenzotriazol-5-yl)benzamide Traditional Name: 3,5-dichloro-4-methoxy-N-(2-phenylbenzotriazol-5-yl)benzamide Formula: C20H14Cl2N4O2 MolecularWeight: 413.25676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NC2=CC3=NN(N=C3C=C2)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NC2=CC3=NN(N=C3C=C2)C4=CC=CC=C4)Cl

InChI

InChI=1S/C20H14Cl2N4O2/c1-28-19-15(21)9-12(10-16(19)22)20(27)23-13-7-8-17-18(11-13)25-26(24-17)14-5-3-2-4-6-14/h2-11H,1H3,(H,23,27)