3-(2-butoxy-5-chloranyl-phenyl)-2-cyano-N-(3-nitrophenyl)prop-2-enamide

Systemtic Name: 3-(2-butoxy-5-chloranyl-phenyl)-2-cyano-N-(3-nitrophenyl)prop-2-enamide Openeye Name: 3-(2-butoxy-5-chloro-phenyl)-2-cyano-N-(3-nitrophenyl)prop-2-enamide CAS Name: 3-(2-butoxy-5-chlorophenyl)-2-cyano-N-(3-nitrophenyl)-2-propenamide IUPAC Name: 3-(2-butoxy-5-chlorophenyl)-2-cyano-N-(3-nitrophenyl)prop-2-enamide Traditional Name: 3-(2-butoxy-5-chloro-phenyl)-2-cyano-N-(3-nitrophenyl)acrylamide Formula: C20H18ClN3O4 MolecularWeight: 399.82762

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)Cl)C=C(C#N)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)Cl)C=C(C#N)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H18ClN3O4/c1-2-3-9-28-19-8-7-16(21)11-14(19)10-15(13-22)20(25)23-17-5-4-6-18(12-17)24(26)27/h4-8,10-12H,2-3,9H2,1H3,(H,23,25)