N-[3-[2-(1,2-benzoxazol-3-yl)ethanoylamino]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[2-(1,2-benzoxazol-3-yl)ethanoylamino]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[[2-(1,2-benzoxazol-3-yl)acetyl]amino]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[2-(1,2-benzoxazol-3-yl)-1-oxoethyl]amino]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[[2-(1,2-benzoxazol-3-yl)acetyl]amino]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[(2-indoxazen-3-ylacetyl)amino]phenyl]nicotinamide Formula: C21H16N4O3 MolecularWeight: 372.37674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NO2)CC(=O)NC3=CC=CC(=C3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=NO2)CC(=O)NC3=CC=CC(=C3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C21H16N4O3/c26-20(12-18-17-8-1-2-9-19(17)28-25-18)23-15-6-3-7-16(11-15)24-21(27)14-5-4-10-22-13-14/h1-11,13H,12H2,(H,23,26)(H,24,27)