N-(5-chloranylpyridin-2-yl)-2-[(4-isocyanophenyl)carbonylamino]-5-oxidanyl-benzamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[(4-isocyanophenyl)carbonylamino]-5-oxidanyl-benzamide Openeye Name: N-(5-chloro-2-pyridyl)-5-hydroxy-2-[(4-isocyanobenzoyl)amino]benzamide CAS Name: N-(5-chloro-2-pyridinyl)-5-hydroxy-2-[[(4-isocyanophenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(5-chloropyridin-2-yl)-5-hydroxy-2-[(4-isocyanobenzoyl)amino]benzamide Traditional Name: N-(5-chloro-2-pyridyl)-5-hydroxy-2-[(4-isocyanobenzoyl)amino]benzamide Formula: C20H13ClN4O3 MolecularWeight: 392.79522

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)O)C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

[C-]#[N+]C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)O)C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C20H13ClN4O3/c1-22-14-5-2-12(3-6-14)19(27)24-17-8-7-15(26)10-16(17)20(28)25-18-9-4-13(21)11-23-18/h2-11,26H,(H,24,27)(H,23,25,28)