N-(2-azanyl-5-oxidanylidene-chromeno[2,3-b]pyridin-3-yl)benzamide

Systemtic Name: N-(2-azanyl-5-oxidanylidene-chromeno[2,3-b]pyridin-3-yl)benzamide Openeye Name: N-(2-amino-5-oxo-chromeno[2,3-b]pyridin-3-yl)benzamide CAS Name: N-(2-amino-5-oxo-3-[1]benzopyrano[2,3-b]pyridinyl)benzamide IUPAC Name: N-(2-amino-5-oxochromeno[2,3-b]pyridin-3-yl)benzamide Traditional Name: N-(2-amino-5-keto-chromeno[2,3-b]pyridin-3-yl)benzamide Formula: C19H13N3O3 MolecularWeight: 331.32482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(N=C3C(=C2)C(=O)C4=CC=CC=C4O3)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(N=C3C(=C2)C(=O)C4=CC=CC=C4O3)N

InChI

InChI=1S/C19H13N3O3/c20-17-14(21-18(24)11-6-2-1-3-7-11)10-13-16(23)12-8-4-5-9-15(12)25-19(13)22-17/h1-10H,(H2,20,22)(H,21,24)