[2-[(2-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-thiophen-3-ylethanoate

Systemtic Name: [2-[(2-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-thiophen-3-ylethanoate Openeye Name: [2-(2-chloro-4-methyl-anilino)-2-oxo-ethyl] 2-(3-thienyl)acetate CAS Name: 2-(3-thiophenyl)acetic acid [2-(2-chloro-4-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-chloro-4-methylanilino)-2-oxoethyl] 2-thiophen-3-ylacetate Traditional Name: 2-(3-thienyl)acetic acid [2-(2-chloro-4-methyl-anilino)-2-keto-ethyl] ester Formula: C15H14ClNO3S MolecularWeight: 323.79456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC(=O)CC2=CSC=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC(=O)CC2=CSC=C2)Cl

InChI

InChI=1S/C15H14ClNO3S/c1-10-2-3-13(12(16)6-10)17-14(18)8-20-15(19)7-11-4-5-21-9-11/h2-6,9H,7-8H2,1H3,(H,17,18)