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

Systemtic Name: 4-chloranyl-N-[(E)-[4-oxidanylidene-4-(pyridin-3-ylmethylamino)butan-2-ylidene]amino]benzamide Openeye Name: 4-chloro-N-[(E)-[1-methyl-3-oxo-3-(3-pyridylmethylamino)propylidene]amino]benzamide CAS Name: 4-chloro-N-[(E)-[4-oxo-4-(3-pyridinylmethylamino)butan-2-ylidene]amino]benzamide IUPAC Name: 4-chloro-N-[(E)-[4-oxo-4-(pyridin-3-ylmethylamino)butan-2-ylidene]amino]benzamide Traditional Name: 4-chloro-N-[(E)-[3-keto-1-methyl-3-(3-pyridylmethylamino)propylidene]amino]benzamide Formula: C17H17ClN4O2 MolecularWeight: 344.79548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN4O2/c1-12(9-16(23)20-11-13-3-2-8-19-10-13)21-22-17(24)14-4-6-15(18)7-5-14/h2-8,10H,9,11H2,1H3,(H,20,23)(H,22,24)/b21-12+