3-(4-butoxyphenyl)-N-(4-chloranyl-3-nitro-phenyl)prop-2-enamide

Systemtic Name: 3-(4-butoxyphenyl)-N-(4-chloranyl-3-nitro-phenyl)prop-2-enamide Openeye Name: 3-(4-butoxyphenyl)-N-(4-chloro-3-nitro-phenyl)prop-2-enamide CAS Name: 3-(4-butoxyphenyl)-N-(4-chloro-3-nitrophenyl)-2-propenamide IUPAC Name: 3-(4-butoxyphenyl)-N-(4-chloro-3-nitrophenyl)prop-2-enamide Traditional Name: 3-(4-butoxyphenyl)-N-(4-chloro-3-nitro-phenyl)acrylamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O4/c1-2-3-12-26-16-8-4-14(5-9-16)6-11-19(23)21-15-7-10-17(20)18(13-15)22(24)25/h4-11,13H,2-3,12H2,1H3,(H,21,23)