(E)-N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-(4-chloranyl-3-nitro-phenyl)-2-cyano-prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-(4-chloranyl-3-nitro-phenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-morpholino-phenyl)-3-(4-chloro-3-nitro-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-N-[5-chloro-2-(4-morpholinyl)phenyl]-3-(4-chloro-3-nitrophenyl)-2-cyano-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-morpholin-4-ylphenyl)-3-(4-chloro-3-nitrophenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-N-(5-chloro-2-morpholino-phenyl)-3-(4-chloro-3-nitro-phenyl)-2-cyano-acrylamide Formula: C20H16Cl2N4O4 MolecularWeight: 447.27144

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)C(=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-])C#N

Isomeric SMILES

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

InChI

InChI=1S/C20H16Cl2N4O4/c21-15-2-4-18(25-5-7-30-8-6-25)17(11-15)24-20(27)14(12-23)9-13-1-3-16(22)19(10-13)26(28)29/h1-4,9-11H,5-8H2,(H,24,27)/b14-9+