N-[3-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[(3-chlorobenzothiophene-2-carbonyl)amino]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]amino]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[(3-chloro-1-benzothiophene-2-carbonyl)amino]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[(3-chlorobenzothiophene-2-carbonyl)amino]phenyl]nicotinamide Formula: C21H14ClN3O2S MolecularWeight: 407.87276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CC=CC(=C3)NC(=O)C4=CN=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CC=CC(=C3)NC(=O)C4=CN=CC=C4)Cl

InChI

InChI=1S/C21H14ClN3O2S/c22-18-16-8-1-2-9-17(16)28-19(18)21(27)25-15-7-3-6-14(11-15)24-20(26)13-5-4-10-23-12-13/h1-12H,(H,24,26)(H,25,27)