N-[(E)-[4-[(5-chloranylpyridin-2-yl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-2-methoxy-benzamide

Systemtic Name: N-[(E)-[4-[(5-chloranylpyridin-2-yl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-2-methoxy-benzamide Openeye Name: N-[(E)-[3-[(5-chloro-2-pyridyl)amino]-1-methyl-3-oxo-propylidene]amino]-2-methoxy-benzamide CAS Name: N-[(E)-[4-[(5-chloro-2-pyridinyl)amino]-4-oxobutan-2-ylidene]amino]-2-methoxybenzamide IUPAC Name: N-[(E)-[4-[(5-chloropyridin-2-yl)amino]-4-oxobutan-2-ylidene]amino]-2-methoxybenzamide Traditional Name: N-[(E)-[3-[(5-chloro-2-pyridyl)amino]-3-keto-1-methyl-propylidene]amino]-2-methoxy-benzamide Formula: C17H17ClN4O3 MolecularWeight: 360.79488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1OC)CC(=O)NC2=NC=C(C=C2)Cl

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1OC)/CC(=O)NC2=NC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN4O3/c1-11(9-16(23)20-15-8-7-12(18)10-19-15)21-22-17(24)13-5-3-4-6-14(13)25-2/h3-8,10H,9H2,1-2H3,(H,22,24)(H,19,20,23)/b21-11+