N-[(Z)-1-[(5-chloranylpyridin-2-yl)amino]-3-oxidanylidene-but-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-[(5-chloranylpyridin-2-yl)amino]-3-oxidanylidene-but-1-en-2-yl]benzamide Openeye Name: N-[(1Z)-1-[[(5-chloro-2-pyridyl)amino]methylene]-2-oxo-propyl]benzamide CAS Name: N-[(Z)-1-[(5-chloro-2-pyridinyl)amino]-3-oxobut-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-[(5-chloropyridin-2-yl)amino]-3-oxobut-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-acetyl-2-[(5-chloro-2-pyridyl)amino]vinyl]benzamide Formula: C16H14ClN3O2 MolecularWeight: 315.75426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CNC1=NC=C(C=C1)Cl)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)/C(=C/NC1=NC=C(C=C1)Cl)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H14ClN3O2/c1-11(21)14(10-19-15-8-7-13(17)9-18-15)20-16(22)12-5-3-2-4-6-12/h2-10H,1H3,(H,18,19)(H,20,22)/b14-10-