N-[azanyl-[(2-chlorophenyl)amino]methylidene]-2-(6-methylpyridin-3-yl)prop-2-enamide

Systemtic Name: N-[azanyl-[(2-chlorophenyl)amino]methylidene]-2-(6-methylpyridin-3-yl)prop-2-enamide Openeye Name: N-[amino-(2-chloroanilino)methylene]-2-(6-methyl-3-pyridyl)prop-2-enamide CAS Name: N-[amino-(2-chloroanilino)methylidene]-2-(6-methyl-3-pyridinyl)-2-propenamide IUPAC Name: N-[amino-(2-chloroanilino)methylidene]-2-(6-methylpyridin-3-yl)prop-2-enamide Traditional Name: N-[amino-(2-chloroanilino)methylene]-2-(6-methyl-3-pyridyl)acrylamide Formula: C16H15ClN4O MolecularWeight: 314.7695

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=C)C(=O)N=C(N)NC2=CC=CC=C2Cl

Isomeric SMILES

CC1=NC=C(C=C1)C(=C)C(=O)N=C(N)NC2=CC=CC=C2Cl

InChI

InChI=1S/C16H15ClN4O/c1-10-7-8-12(9-19-10)11(2)15(22)21-16(18)20-14-6-4-3-5-13(14)17/h3-9H,2H2,1H3,(H3,18,20,21,22)