N-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)pyridine-2-carboxamide

Systemtic Name: N-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)pyridine-2-carboxamide Openeye Name: N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)pyridine-2-carboxamide CAS Name: N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-pyridinecarboxamide IUPAC Name: N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)pyridine-2-carboxamide Traditional Name: N-(6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)picolinamide Formula: C19H13N3O3 MolecularWeight: 331.32482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C3=C(O2)C=CC(=C3)NC(=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C3=C(O2)C=CC(=C3)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C19H13N3O3/c23-18-13-11-12(21-19(24)15-6-3-4-10-20-15)8-9-16(13)25-17-7-2-1-5-14(17)22-18/h1-11H,(H,21,24)(H,22,23)