2-[[4-(2-oxidanylidenechromen-3-yl)phenyl]carbonylamino]-N-pyridin-3-yl-benzamide

Systemtic Name: 2-[[4-(2-oxidanylidenechromen-3-yl)phenyl]carbonylamino]-N-pyridin-3-yl-benzamide Openeye Name: 2-[[4-(2-oxochromen-3-yl)benzoyl]amino]-N-(3-pyridyl)benzamide CAS Name: 2-[[oxo-[4-(2-oxo-1-benzopyran-3-yl)phenyl]methyl]amino]-N-(3-pyridinyl)benzamide IUPAC Name: 2-[[4-(2-oxochromen-3-yl)benzoyl]amino]-N-pyridin-3-ylbenzamide Traditional Name: 2-[[4-(2-ketochromen-3-yl)benzoyl]amino]-N-(3-pyridyl)benzamide Formula: C28H19N3O4 MolecularWeight: 461.46816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4C(=O)NC5=CN=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4C(=O)NC5=CN=CC=C5

InChI

InChI=1S/C28H19N3O4/c32-26(31-24-9-3-2-8-22(24)27(33)30-21-7-5-15-29-17-21)19-13-11-18(12-14-19)23-16-20-6-1-4-10-25(20)35-28(23)34/h1-17H,(H,30,33)(H,31,32)