ethyl (E)-4-[4-[(2,4-dichlorophenyl)carbonylamino]phenyl]sulfanylbut-2-enoate

Systemtic Name: ethyl (E)-4-[4-[(2,4-dichlorophenyl)carbonylamino]phenyl]sulfanylbut-2-enoate Openeye Name: ethyl (E)-4-[4-[(2,4-dichlorobenzoyl)amino]phenyl]sulfanylbut-2-enoate CAS Name: (E)-4-[[4-[[(2,4-dichlorophenyl)-oxomethyl]amino]phenyl]thio]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[4-[(2,4-dichlorobenzoyl)amino]phenyl]sulfanylbut-2-enoate Traditional Name: (E)-4-[[4-[(2,4-dichlorobenzoyl)amino]phenyl]thio]but-2-enoic acid ethyl ester Formula: C19H17Cl2NO3S MolecularWeight: 410.31418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCSC1=CC=C(C=C1)NC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC(=O)/C=C/CSC1=CC=C(C=C1)NC(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H17Cl2NO3S/c1-2-25-18(23)4-3-11-26-15-8-6-14(7-9-15)22-19(24)16-10-5-13(20)12-17(16)21/h3-10,12H,2,11H2,1H3,(H,22,24)/b4-3+