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

Systemtic Name: N-[2-[[2-(4-chlorophenyl)ethanoylamino]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[[[2-(4-chlorophenyl)acetyl]amino]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[[[2-(4-chlorophenyl)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[[2-(4-chlorophenyl)acetyl]amino]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-[[[2-(4-chlorophenyl)acetyl]amino]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C20H16ClN3O3S MolecularWeight: 413.87734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3O3S/c21-14-9-7-13(8-10-14)12-18(25)23-24-19(26)15-4-1-2-5-16(15)22-20(27)17-6-3-11-28-17/h1-11H,12H2,(H,22,27)(H,23,25)(H,24,26)