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

Systemtic Name: (E)-N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-(2-chlorophenyl)prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-morpholino-phenyl)-3-(2-chlorophenyl)prop-2-enamide CAS Name: (E)-N-[5-chloro-2-(4-morpholinyl)phenyl]-3-(2-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-morpholin-4-ylphenyl)-3-(2-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-(5-chloro-2-morpholino-phenyl)-3-(2-chlorophenyl)acrylamide Formula: C19H18Cl2N2O2 MolecularWeight: 377.26442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18Cl2N2O2/c20-15-6-7-18(23-9-11-25-12-10-23)17(13-15)22-19(24)8-5-14-3-1-2-4-16(14)21/h1-8,13H,9-12H2,(H,22,24)/b8-5+