(4-chlorophenyl)-[5-[(2-chlorophenyl)methylamino]-3-(4-methoxyphenyl)-1,2,4-triazol-1-yl]methanone

Systemtic Name: (4-chlorophenyl)-[5-[(2-chlorophenyl)methylamino]-3-(4-methoxyphenyl)-1,2,4-triazol-1-yl]methanone Openeye Name: (4-chlorophenyl)-[5-[(2-chlorophenyl)methylamino]-3-(4-methoxyphenyl)-1,2,4-triazol-1-yl]methanone CAS Name: (4-chlorophenyl)-[5-[(2-chlorophenyl)methylamino]-3-(4-methoxyphenyl)-1,2,4-triazol-1-yl]methanone IUPAC Name: (4-chlorophenyl)-[5-[(2-chlorophenyl)methylamino]-3-(4-methoxyphenyl)-1,2,4-triazol-1-yl]methanone Traditional Name: [5-[(2-chlorobenzyl)amino]-3-(4-methoxyphenyl)-1,2,4-triazol-1-yl]-(4-chlorophenyl)methanone Formula: C23H18Cl2N4O2 MolecularWeight: 453.32062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=N2)NCC3=CC=CC=C3Cl)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=N2)NCC3=CC=CC=C3Cl)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18Cl2N4O2/c1-31-19-12-8-15(9-13-19)21-27-23(26-14-17-4-2-3-5-20(17)25)29(28-21)22(30)16-6-10-18(24)11-7-16/h2-13H,14H2,1H3,(H,26,27,28)