N-[4-[[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]carbamoyl]phenyl]benzamide

Systemtic Name: N-[4-[[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]carbamoyl]phenyl]benzamide Openeye Name: N-[4-[[(3-chlorobenzothiophene-2-carbonyl)amino]carbamoyl]phenyl]benzamide CAS Name: N-[4-[[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: N-[4-[[(3-chloro-1-benzothiophene-2-carbonyl)amino]carbamoyl]phenyl]benzamide Traditional Name: N-[4-[[(3-chlorobenzothiophene-2-carbonyl)amino]carbamoyl]phenyl]benzamide Formula: C23H16ClN3O3S MolecularWeight: 449.90944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C23H16ClN3O3S/c24-19-17-8-4-5-9-18(17)31-20(19)23(30)27-26-22(29)15-10-12-16(13-11-15)25-21(28)14-6-2-1-3-7-14/h1-13H,(H,25,28)(H,26,29)(H,27,30)