3-(2-chlorophenyl)-N-[[5-[2-[(2-methyl-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]methyl]prop-2-enamide

Systemtic Name: 3-(2-chlorophenyl)-N-[[5-[2-[(2-methyl-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]methyl]prop-2-enamide Openeye Name: N-[[4-allyl-5-[2-(2-methyl-5-nitro-anilino)-2-oxo-ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]-3-(2-chlorophenyl)prop-2-enamide CAS Name: 3-(2-chlorophenyl)-N-[[5-[[2-(2-methyl-5-nitroanilino)-2-oxoethyl]thio]-4-prop-2-enyl-1,2,4-triazol-3-yl]methyl]-2-propenamide IUPAC Name: 3-(2-chlorophenyl)-N-[[5-[2-(2-methyl-5-nitroanilino)-2-oxoethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]methyl]prop-2-enamide Traditional Name: N-[[4-allyl-5-[[2-keto-2-(2-methyl-5-nitro-anilino)ethyl]thio]-1,2,4-triazol-3-yl]methyl]-3-(2-chlorophenyl)acrylamide Formula: C24H23ClN6O4S MolecularWeight: 526.99522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CSC2=NN=C(N2CC=C)CNC(=O)C=CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CSC2=NN=C(N2CC=C)CNC(=O)C=CC3=CC=CC=C3Cl

InChI

InChI=1S/C24H23ClN6O4S/c1-3-12-30-21(14-26-22(32)11-9-17-6-4-5-7-19(17)25)28-29-24(30)36-15-23(33)27-20-13-18(31(34)35)10-8-16(20)2/h3-11,13H,1,12,14-15H2,2H3,(H,26,32)(H,27,33)