5-chloranyl-2-oxidanyl-N-[(E)-[4-oxidanylidene-4-(pyridin-3-ylmethylamino)butan-2-ylidene]amino]benzamide

Systemtic Name: 5-chloranyl-2-oxidanyl-N-[(E)-[4-oxidanylidene-4-(pyridin-3-ylmethylamino)butan-2-ylidene]amino]benzamide Openeye Name: 5-chloro-2-hydroxy-N-[(E)-[1-methyl-3-oxo-3-(3-pyridylmethylamino)propylidene]amino]benzamide CAS Name: 5-chloro-2-hydroxy-N-[(E)-[4-oxo-4-(3-pyridinylmethylamino)butan-2-ylidene]amino]benzamide IUPAC Name: 5-chloro-2-hydroxy-N-[(E)-[4-oxo-4-(pyridin-3-ylmethylamino)butan-2-ylidene]amino]benzamide Traditional Name: 5-chloro-2-hydroxy-N-[(E)-[3-keto-1-methyl-3-(3-pyridylmethylamino)propylidene]amino]benzamide Formula: C17H17ClN4O3 MolecularWeight: 360.79488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C=CC(=C1)Cl)O)CC(=O)NCC2=CN=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)C1=C(C=CC(=C1)Cl)O)/CC(=O)NCC2=CN=CC=C2

InChI

InChI=1S/C17H17ClN4O3/c1-11(7-16(24)20-10-12-3-2-6-19-9-12)21-22-17(25)14-8-13(18)4-5-15(14)23/h2-6,8-9,23H,7,10H2,1H3,(H,20,24)(H,22,25)/b21-11+