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

Systemtic Name: (E)-N-(3-chloranyl-2-morpholin-4-yl-phenyl)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enamide Openeye Name: (E)-N-(3-chloro-2-morpholino-phenyl)-3-(4-chloro-3-nitro-phenyl)prop-2-enamide CAS Name: (E)-N-[3-chloro-2-(4-morpholinyl)phenyl]-3-(4-chloro-3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-2-morpholin-4-ylphenyl)-3-(4-chloro-3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(3-chloro-2-morpholino-phenyl)-3-(4-chloro-3-nitro-phenyl)acrylamide Formula: C19H17Cl2N3O4 MolecularWeight: 422.26198

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=CC=C2Cl)NC(=O)C=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=CC=C2Cl)NC(=O)/C=C/C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H17Cl2N3O4/c20-14-6-4-13(12-17(14)24(26)27)5-7-18(25)22-16-3-1-2-15(21)19(16)23-8-10-28-11-9-23/h1-7,12H,8-11H2,(H,22,25)/b7-5+