(E)-N-(2-chloranylpyridin-3-yl)-3-(4-morpholin-4-yl-3-nitro-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-chloranylpyridin-3-yl)-3-(4-morpholin-4-yl-3-nitro-phenyl)prop-2-enamide Openeye Name: (E)-N-(2-chloro-3-pyridyl)-3-(4-morpholino-3-nitro-phenyl)prop-2-enamide CAS Name: (E)-N-(2-chloro-3-pyridinyl)-3-[4-(4-morpholinyl)-3-nitrophenyl]-2-propenamide IUPAC Name: (E)-N-(2-chloropyridin-3-yl)-3-(4-morpholin-4-yl-3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(2-chloro-3-pyridyl)-3-(4-morpholino-3-nitro-phenyl)acrylamide Formula: C18H17ClN4O4 MolecularWeight: 388.80498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C=CC(=O)NC3=C(N=CC=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)/C=C/C(=O)NC3=C(N=CC=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H17ClN4O4/c19-18-14(2-1-7-20-18)21-17(24)6-4-13-3-5-15(16(12-13)23(25)26)22-8-10-27-11-9-22/h1-7,12H,8-11H2,(H,21,24)/b6-4+