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

Systemtic Name: (E)-N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-(5-chloranylthiophen-2-yl)-2-cyano-prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-morpholino-phenyl)-3-(5-chloro-2-thienyl)-2-cyano-prop-2-enamide CAS Name: (E)-N-[5-chloro-2-(4-morpholinyl)phenyl]-3-(5-chloro-2-thiophenyl)-2-cyano-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-morpholin-4-ylphenyl)-3-(5-chlorothiophen-2-yl)-2-cyanoprop-2-enamide Traditional Name: (E)-N-(5-chloro-2-morpholino-phenyl)-3-(5-chloro-2-thienyl)-2-cyano-acrylamide Formula: C18H15Cl2N3O2S MolecularWeight: 408.3016

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)C(=CC3=CC=C(S3)Cl)C#N

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)/C(=C/C3=CC=C(S3)Cl)/C#N

InChI

InChI=1S/C18H15Cl2N3O2S/c19-13-1-3-16(23-5-7-25-8-6-23)15(10-13)22-18(24)12(11-21)9-14-2-4-17(20)26-14/h1-4,9-10H,5-8H2,(H,22,24)/b12-9+