N-(3-acetamidophenyl)-1-[(3,4-dichlorophenyl)methyl]-5-methyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-1-[(3,4-dichlorophenyl)methyl]-5-methyl-1,2,3-triazole-4-carboxamide Openeye Name: N-(3-acetamidophenyl)-1-[(3,4-dichlorophenyl)methyl]-5-methyl-triazole-4-carboxamide CAS Name: N-(3-acetamidophenyl)-1-[(3,4-dichlorophenyl)methyl]-5-methyl-4-triazolecarboxamide IUPAC Name: N-(3-acetamidophenyl)-1-[(3,4-dichlorophenyl)methyl]-5-methyltriazole-4-carboxamide Traditional Name: N-(3-acetamidophenyl)-1-(3,4-dichlorobenzyl)-5-methyl-triazole-4-carboxamide Formula: C19H17Cl2N5O2 MolecularWeight: 418.27658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1CC2=CC(=C(C=C2)Cl)Cl)C(=O)NC3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC1=C(N=NN1CC2=CC(=C(C=C2)Cl)Cl)C(=O)NC3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C19H17Cl2N5O2/c1-11-18(19(28)23-15-5-3-4-14(9-15)22-12(2)27)24-25-26(11)10-13-6-7-16(20)17(21)8-13/h3-9H,10H2,1-2H3,(H,22,27)(H,23,28)