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

Systemtic Name: (E)-N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-(2-chlorophenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-morpholino-phenyl)-3-(2-chlorophenyl)-2-cyano-prop-2-enamide CAS Name: (E)-N-[5-chloro-2-(4-morpholinyl)phenyl]-3-(2-chlorophenyl)-2-cyano-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-morpholin-4-ylphenyl)-3-(2-chlorophenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-N-(5-chloro-2-morpholino-phenyl)-3-(2-chlorophenyl)-2-cyano-acrylamide Formula: C20H17Cl2N3O2 MolecularWeight: 402.27388

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)C(=CC3=CC=CC=C3Cl)C#N

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)/C(=C/C3=CC=CC=C3Cl)/C#N

InChI

InChI=1S/C20H17Cl2N3O2/c21-16-5-6-19(25-7-9-27-10-8-25)18(12-16)24-20(26)15(13-23)11-14-3-1-2-4-17(14)22/h1-6,11-12H,7-10H2,(H,24,26)/b15-11+