5-chloranyl-2-oxidanyl-N-[(E)-[4-oxidanylidene-4-(pyridin-2-ylamino)butan-2-ylidene]amino]benzamide

Systemtic Name: 5-chloranyl-2-oxidanyl-N-[(E)-[4-oxidanylidene-4-(pyridin-2-ylamino)butan-2-ylidene]amino]benzamide Openeye Name: 5-chloro-2-hydroxy-N-[(E)-[1-methyl-3-oxo-3-(2-pyridylamino)propylidene]amino]benzamide CAS Name: 5-chloro-2-hydroxy-N-[(E)-[4-oxo-4-(2-pyridinylamino)butan-2-ylidene]amino]benzamide IUPAC Name: 5-chloro-2-hydroxy-N-[(E)-[4-oxo-4-(pyridin-2-ylamino)butan-2-ylidene]amino]benzamide Traditional Name: 5-chloro-2-hydroxy-N-[(E)-[3-keto-1-methyl-3-(2-pyridylamino)propylidene]amino]benzamide Formula: C16H15ClN4O3 MolecularWeight: 346.7683

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C=CC(=C1)Cl)O)CC(=O)NC2=CC=CC=N2

Isomeric SMILES

C/C(=N\NC(=O)C1=C(C=CC(=C1)Cl)O)/CC(=O)NC2=CC=CC=N2

InChI

InChI=1S/C16H15ClN4O3/c1-10(8-15(23)19-14-4-2-3-7-18-14)20-21-16(24)12-9-11(17)5-6-13(12)22/h2-7,9,22H,8H2,1H3,(H,21,24)(H,18,19,23)/b20-10+