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

Systemtic Name: N-[4-[[(3-chloranyl-6-methoxy-1-benzothiophen-2-yl)carbonylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(3-chloro-6-methoxy-benzothiophene-2-carbonyl)amino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[[[(3-chloro-6-methoxy-1-benzothiophen-2-yl)-oxomethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[[(3-chloro-6-methoxy-1-benzothiophene-2-carbonyl)amino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[(3-chloro-6-methoxy-benzothiophene-2-carbonyl)amino]carbamoyl]phenyl]acetamide Formula: C19H16ClN3O4S MolecularWeight: 417.86604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O4S/c1-10(24)21-12-5-3-11(4-6-12)18(25)22-23-19(26)17-16(20)14-8-7-13(27-2)9-15(14)28-17/h3-9H,1-2H3,(H,21,24)(H,22,25)(H,23,26)