N-[2-[5-[2-[[3,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]ethyl]-4-methoxy-benzamide

Systemtic Name: N-[2-[5-[2-[[3,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]ethyl]-4-methoxy-benzamide Openeye Name: N-[2-[4-allyl-5-[2-(3,5-dichloroanilino)-2-oxo-ethyl]sulfanyl-1,2,4-triazol-3-yl]ethyl]-4-methoxy-benzamide CAS Name: N-[2-[5-[[2-(3,5-dichloroanilino)-2-oxoethyl]thio]-4-prop-2-enyl-1,2,4-triazol-3-yl]ethyl]-4-methoxybenzamide IUPAC Name: N-[2-[5-[2-(3,5-dichloroanilino)-2-oxoethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]ethyl]-4-methoxybenzamide Traditional Name: N-[2-[4-allyl-5-[[2-(3,5-dichloroanilino)-2-keto-ethyl]thio]-1,2,4-triazol-3-yl]ethyl]-4-methoxy-benzamide Formula: C23H23Cl2N5O3S MolecularWeight: 520.43142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCC2=NN=C(N2CC=C)SCC(=O)NC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCC2=NN=C(N2CC=C)SCC(=O)NC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C23H23Cl2N5O3S/c1-3-10-30-20(8-9-26-22(32)15-4-6-19(33-2)7-5-15)28-29-23(30)34-14-21(31)27-18-12-16(24)11-17(25)13-18/h3-7,11-13H,1,8-10,14H2,2H3,(H,26,32)(H,27,31)