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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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