methyl 3-[[3,6-bis(chloranyl)-1-benzothiophen-2-yl]carbonylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[[3,6-bis(chloranyl)-1-benzothiophen-2-yl]carbonylamino]-4-methyl-benzoate Openeye Name: methyl 3-[(3,6-dichlorobenzothiophene-2-carbonyl)amino]-4-methyl-benzoate CAS Name: 3-[[(3,6-dichloro-1-benzothiophen-2-yl)-oxomethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[(3,6-dichloro-1-benzothiophene-2-carbonyl)amino]-4-methylbenzoate Traditional Name: 3-[(3,6-dichlorobenzothiophene-2-carbonyl)amino]-4-methyl-benzoic acid methyl ester Formula: C18H13Cl2NO3S MolecularWeight: 394.27172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H13Cl2NO3S/c1-9-3-4-10(18(23)24-2)7-13(9)21-17(22)16-15(20)12-6-5-11(19)8-14(12)25-16/h3-8H,1-2H3,(H,21,22)