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

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(2-morpholin-4-yl-4-nitro-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(2-morpholino-4-nitro-phenyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[2-(4-morpholinyl)-4-nitrophenyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-(2-morpholin-4-yl-4-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(2-morpholino-4-nitro-phenyl)acrylamide Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O4/c20-15-4-1-14(2-5-15)3-8-19(24)21-17-7-6-16(23(25)26)13-18(17)22-9-11-27-12-10-22/h1-8,13H,9-12H2,(H,21,24)/b8-3+