methyl 3-[4-chloranyl-2-[(4-chlorophenyl)carbamoylamino]phenoxy]thiophene-2-carboxylate

Systemtic Name: methyl 3-[4-chloranyl-2-[(4-chlorophenyl)carbamoylamino]phenoxy]thiophene-2-carboxylate Openeye Name: methyl 3-[4-chloro-2-[(4-chlorophenyl)carbamoylamino]phenoxy]thiophene-2-carboxylate CAS Name: 3-[4-chloro-2-[[(4-chloroanilino)-oxomethyl]amino]phenoxy]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[4-chloro-2-[(4-chlorophenyl)carbamoylamino]phenoxy]thiophene-2-carboxylate Traditional Name: 3-[4-chloro-2-[(4-chlorophenyl)carbamoylamino]phenoxy]thiophene-2-carboxylic acid methyl ester Formula: C19H14Cl2N2O4S MolecularWeight: 437.29646

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)OC2=C(C=C(C=C2)Cl)NC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC(=O)C1=C(C=CS1)OC2=C(C=C(C=C2)Cl)NC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H14Cl2N2O4S/c1-26-18(24)17-16(8-9-28-17)27-15-7-4-12(21)10-14(15)23-19(25)22-13-5-2-11(20)3-6-13/h2-10H,1H3,(H2,22,23,25)