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

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: N-(4-chloro-3-nitrophenyl)-3-(4-ethoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-3-(4-ethoxy-3-methoxy-phenyl)acrylamide Formula: C18H17ClN2O5 MolecularWeight: 376.79098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C18H17ClN2O5/c1-3-26-16-8-4-12(10-17(16)25-2)5-9-18(22)20-13-6-7-14(19)15(11-13)21(23)24/h4-11H,3H2,1-2H3,(H,20,22)