N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1-(2-bromophenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1-(2-bromophenyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-1-(2-bromophenyl)triazole-4-carboxamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-1-(2-bromophenyl)-4-triazolecarboxamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-1-(2-bromophenyl)triazole-4-carboxamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-1-(2-bromophenyl)triazole-4-carboxamide Formula: C18H15Br2N5O2 MolecularWeight: 493.152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C2=CN(N=N2)C3=CC=CC=C3Br

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C2=CN(N=N2)C3=CC=CC=C3Br

InChI

InChI=1S/C18H15Br2N5O2/c1-11-8-12(19)6-7-14(11)22-17(26)9-21-18(27)15-10-25(24-23-15)16-5-3-2-4-13(16)20/h2-8,10H,9H2,1H3,(H,21,27)(H,22,26)