N-[azanyl-[[2,3-bis(chloranyl)phenyl]amino]methylidene]-2-pyridin-3-yl-prop-2-enamide

Systemtic Name: N-[azanyl-[[2,3-bis(chloranyl)phenyl]amino]methylidene]-2-pyridin-3-yl-prop-2-enamide Openeye Name: N-[amino-(2,3-dichloroanilino)methylene]-2-(3-pyridyl)prop-2-enamide CAS Name: N-[amino-(2,3-dichloroanilino)methylidene]-2-(3-pyridinyl)-2-propenamide IUPAC Name: N-[amino-(2,3-dichloroanilino)methylidene]-2-pyridin-3-ylprop-2-enamide Traditional Name: N-[amino-(2,3-dichloroanilino)methylene]-2-(3-pyridyl)acrylamide Formula: C15H12Cl2N4O MolecularWeight: 335.18798

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CN=CC=C1)C(=O)N=C(N)NC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

C=C(C1=CN=CC=C1)C(=O)N=C(N)NC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C15H12Cl2N4O/c1-9(10-4-3-7-19-8-10)14(22)21-15(18)20-12-6-2-5-11(16)13(12)17/h2-8H,1H2,(H3,18,20,21,22)