N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1,5-diphenyl-1,2,4-triazole-3-carboxamide

Systemtic Name: N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1,5-diphenyl-1,2,4-triazole-3-carboxamide Openeye Name: N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-1,5-diphenyl-1,2,4-triazole-3-carboxamide CAS Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-1,5-diphenyl-1,2,4-triazole-3-carboxamide IUPAC Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-1,5-diphenyl-1,2,4-triazole-3-carboxamide Traditional Name: N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-1,5-diphenyl-1,2,4-triazole-3-carboxamide Formula: C24H20ClN5O2 MolecularWeight: 445.9009

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C2=NN(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C2=NN(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20ClN5O2/c1-16-19(25)13-8-14-20(16)27-21(31)15-26-24(32)22-28-23(17-9-4-2-5-10-17)30(29-22)18-11-6-3-7-12-18/h2-14H,15H2,1H3,(H,26,32)(H,27,31)