N-[1-[(3,4-dichlorophenyl)methyl]-1,2,4-triazol-3-yl]-3-methyl-benzamide

Systemtic Name: N-[1-[(3,4-dichlorophenyl)methyl]-1,2,4-triazol-3-yl]-3-methyl-benzamide Openeye Name: N-[1-[(3,4-dichlorophenyl)methyl]-1,2,4-triazol-3-yl]-3-methyl-benzamide CAS Name: N-[1-[(3,4-dichlorophenyl)methyl]-1,2,4-triazol-3-yl]-3-methylbenzamide IUPAC Name: N-[1-[(3,4-dichlorophenyl)methyl]-1,2,4-triazol-3-yl]-3-methylbenzamide Traditional Name: N-[1-(3,4-dichlorobenzyl)-1,2,4-triazol-3-yl]-3-methyl-benzamide Formula: C17H14Cl2N4O MolecularWeight: 361.22526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=NN(C=N2)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=NN(C=N2)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H14Cl2N4O/c1-11-3-2-4-13(7-11)16(24)21-17-20-10-23(22-17)9-12-5-6-14(18)15(19)8-12/h2-8,10H,9H2,1H3,(H,21,22,24)