N-[3-[(7-chloranyl-1,3-benzodioxol-5-yl)carbonylamino]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[(7-chloranyl-1,3-benzodioxol-5-yl)carbonylamino]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[(7-chloro-1,3-benzodioxole-5-carbonyl)amino]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[(7-chloro-1,3-benzodioxol-5-yl)-oxomethyl]amino]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[(7-chloro-1,3-benzodioxole-5-carbonyl)amino]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[(7-chloropiperonyloyl)amino]phenyl]nicotinamide Formula: C20H14ClN3O4 MolecularWeight: 395.79586

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)C(=O)NC3=CC=CC(=C3)NC(=O)C4=CN=CC=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)C(=O)NC3=CC=CC(=C3)NC(=O)C4=CN=CC=C4)Cl

InChI

InChI=1S/C20H14ClN3O4/c21-16-7-13(8-17-18(16)28-11-27-17)20(26)24-15-5-1-4-14(9-15)23-19(25)12-3-2-6-22-10-12/h1-10H,11H2,(H,23,25)(H,24,26)