N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-pyrrol-1-yl-thiophene-2-carboxamide

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-pyrrol-1-yl-thiophene-2-carboxamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-N-methyl-3-pyrrol-1-yl-thiophene-2-carboxamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-3-(1-pyrrolyl)-2-thiophenecarboxamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-3-pyrrol-1-ylthiophene-2-carboxamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-N-methyl-3-pyrrol-1-yl-thiophene-2-carboxamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)C2=C(C=CS2)N3C=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)C2=C(C=CS2)N3C=CC=C3

InChI

InChI=1S/C18H16ClN3O2S/c1-21(12-16(23)20-14-6-4-13(19)5-7-14)18(24)17-15(8-11-25-17)22-9-2-3-10-22/h2-11H,12H2,1H3,(H,20,23)