3,4-bis(chloranyl)-N-[4-[3-(2-methoxyethoxy)-5-(4-methylphenyl)-1,2,4-triazol-1-yl]phenyl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[4-[3-(2-methoxyethoxy)-5-(4-methylphenyl)-1,2,4-triazol-1-yl]phenyl]benzamide Openeye Name: 3,4-dichloro-N-[4-[3-(2-methoxyethoxy)-5-(p-tolyl)-1,2,4-triazol-1-yl]phenyl]benzamide CAS Name: 3,4-dichloro-N-[4-[3-(2-methoxyethoxy)-5-(4-methylphenyl)-1,2,4-triazol-1-yl]phenyl]benzamide IUPAC Name: 3,4-dichloro-N-[4-[3-(2-methoxyethoxy)-5-(4-methylphenyl)-1,2,4-triazol-1-yl]phenyl]benzamide Traditional Name: 3,4-dichloro-N-[4-[3-(2-methoxyethoxy)-5-(p-tolyl)-1,2,4-triazol-1-yl]phenyl]benzamide Formula: C25H22Cl2N4O3 MolecularWeight: 497.37318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NN2C3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)Cl)Cl)OCCOC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NN2C3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)Cl)Cl)OCCOC

InChI

InChI=1S/C25H22Cl2N4O3/c1-16-3-5-17(6-4-16)23-29-25(34-14-13-33-2)30-31(23)20-10-8-19(9-11-20)28-24(32)18-7-12-21(26)22(27)15-18/h3-12,15H,13-14H2,1-2H3,(H,28,32)