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

Systemtic Name: N-[azanyl-[(2-chlorophenyl)amino]methylidene]-2-pyridin-3-yl-prop-2-enamide Openeye Name: N-[amino-(2-chloroanilino)methylene]-2-(3-pyridyl)prop-2-enamide CAS Name: N-[amino-(2-chloroanilino)methylidene]-2-(3-pyridinyl)-2-propenamide IUPAC Name: N-[amino-(2-chloroanilino)methylidene]-2-pyridin-3-ylprop-2-enamide Traditional Name: N-[amino-(2-chloroanilino)methylene]-2-(3-pyridyl)acrylamide Formula: C15H13ClN4O MolecularWeight: 300.74292

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CN=CC=C1)C(=O)N=C(N)NC2=CC=CC=C2Cl

Isomeric SMILES

C=C(C1=CN=CC=C1)C(=O)N=C(N)NC2=CC=CC=C2Cl

InChI

InChI=1S/C15H13ClN4O/c1-10(11-5-4-8-18-9-11)14(21)20-15(17)19-13-7-3-2-6-12(13)16/h2-9H,1H2,(H3,17,19,20,21)