N-[2-chloranyl-4-[2-(2-chlorophenyl)ethanoylamino]phenyl]thiophene-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=CS3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=CS3)Cl)Cl

InChI

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