N-[4-[[(3-chloranyl-6-methoxy-1-benzothiophen-2-yl)carbonylamino]carbamoyl]phenyl]propanamide

Systemtic Name: N-[4-[[(3-chloranyl-6-methoxy-1-benzothiophen-2-yl)carbonylamino]carbamoyl]phenyl]propanamide Openeye Name: N-[4-[[(3-chloro-6-methoxy-benzothiophene-2-carbonyl)amino]carbamoyl]phenyl]propanamide CAS Name: N-[4-[[[(3-chloro-6-methoxy-1-benzothiophen-2-yl)-oxomethyl]hydrazo]-oxomethyl]phenyl]propanamide IUPAC Name: N-[4-[[(3-chloro-6-methoxy-1-benzothiophene-2-carbonyl)amino]carbamoyl]phenyl]propanamide Traditional Name: N-[4-[[(3-chloro-6-methoxy-benzothiophene-2-carbonyl)amino]carbamoyl]phenyl]propionamide Formula: C20H18ClN3O4S MolecularWeight: 431.89262

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=C(C3=C(S2)C=C(C=C3)OC)Cl

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=C(C3=C(S2)C=C(C=C3)OC)Cl

InChI

InChI=1S/C20H18ClN3O4S/c1-3-16(25)22-12-6-4-11(5-7-12)19(26)23-24-20(27)18-17(21)14-9-8-13(28-2)10-15(14)29-18/h4-10H,3H2,1-2H3,(H,22,25)(H,23,26)(H,24,27)