(E)-3-[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]-N-(4-methoxy-2-nitro-phenyl)prop-2-enamide

Systemtic Name: (E)-3-[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]-N-(4-methoxy-2-nitro-phenyl)prop-2-enamide Openeye Name: (E)-3-[5-(3-chloro-4-methyl-phenyl)-2-furyl]-N-(4-methoxy-2-nitro-phenyl)prop-2-enamide CAS Name: (E)-3-[5-(3-chloro-4-methylphenyl)-2-furanyl]-N-(4-methoxy-2-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-[5-(3-chloro-4-methylphenyl)furan-2-yl]-N-(4-methoxy-2-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-[5-(3-chloro-4-methyl-phenyl)-2-furyl]-N-(4-methoxy-2-nitro-phenyl)acrylamide Formula: C21H17ClN2O5 MolecularWeight: 412.82308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=C(O2)C=CC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(O2)/C=C/C(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H17ClN2O5/c1-13-3-4-14(11-17(13)22)20-9-6-15(29-20)7-10-21(25)23-18-8-5-16(28-2)12-19(18)24(26)27/h3-12H,1-2H3,(H,23,25)/b10-7+