3,4-bis(chloranyl)-N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]benzamide Openeye Name: 3,4-dichloro-N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]benzamide CAS Name: 3,4-dichloro-N-[2-(4-ethoxyphenyl)-5-benzotriazolyl]benzamide IUPAC Name: 3,4-dichloro-N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]benzamide Traditional Name: 3,4-dichloro-N-(2-p-phenetylbenzotriazol-5-yl)benzamide Formula: C21H16Cl2N4O2 MolecularWeight: 427.28334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H16Cl2N4O2/c1-2-29-16-7-5-15(6-8-16)27-25-19-10-4-14(12-20(19)26-27)24-21(28)13-3-9-17(22)18(23)11-13/h3-12H,2H2,1H3,(H,24,28)