N-[3-[2-(2,4-dichlorophenyl)ethanoylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[2-(2,4-dichlorophenyl)ethanoylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[2-(2,4-dichlorophenyl)acetyl]amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[2-(2,4-dichlorophenyl)-1-oxoethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[2-(2,4-dichlorophenyl)acetyl]amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[2-(2,4-dichlorophenyl)acetyl]amino]phenyl]thiophene-2-carboxamide Formula: C19H14Cl2N2O2S MolecularWeight: 405.29766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CC2=C(C=C(C=C2)Cl)Cl)NC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CC2=C(C=C(C=C2)Cl)Cl)NC(=O)C3=CC=CS3

InChI

InChI=1S/C19H14Cl2N2O2S/c20-13-7-6-12(16(21)10-13)9-18(24)22-14-3-1-4-15(11-14)23-19(25)17-5-2-8-26-17/h1-8,10-11H,9H2,(H,22,24)(H,23,25)