3-(4-chloranyl-3-nitro-phenyl)-2-cyano-N-(4-morpholin-4-ylphenyl)prop-2-enamide

Systemtic Name: 3-(4-chloranyl-3-nitro-phenyl)-2-cyano-N-(4-morpholin-4-ylphenyl)prop-2-enamide Openeye Name: 3-(4-chloro-3-nitro-phenyl)-2-cyano-N-(4-morpholinophenyl)prop-2-enamide CAS Name: 3-(4-chloro-3-nitrophenyl)-2-cyano-N-[4-(4-morpholinyl)phenyl]-2-propenamide IUPAC Name: 3-(4-chloro-3-nitrophenyl)-2-cyano-N-(4-morpholin-4-ylphenyl)prop-2-enamide Traditional Name: 3-(4-chloro-3-nitro-phenyl)-2-cyano-N-(4-morpholinophenyl)acrylamide Formula: C20H17ClN4O4 MolecularWeight: 412.82638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN4O4/c21-18-6-1-14(12-19(18)25(27)28)11-15(13-22)20(26)23-16-2-4-17(5-3-16)24-7-9-29-10-8-24/h1-6,11-12H,7-10H2,(H,23,26)