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

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

Systemtic Name:(E)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-cyano-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enamide
Openeye Name:(E)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-cyano-3-[5-(4-nitrophenyl)-2-furyl]prop-2-enamide
CAS Name:(E)-N-(4-chloro-2-methoxy-5-methylphenyl)-2-cyano-3-[5-(4-nitrophenyl)-2-furanyl]-2-propenamide
IUPAC Name:(E)-N-(4-chloro-2-methoxy-5-methylphenyl)-2-cyano-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enamide
Traditional Name:(E)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-cyano-3-[5-(4-nitrophenyl)-2-furyl]acrylamide
Formula: C22H16ClN3O5
MolecularWeight: 437.83254
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(=CC2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])C#N


Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)/C(=C/C2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])/C#N


InChI

InChI=1S/C22H16ClN3O5/c1-13-9-19(21(30-2)11-18(13)23)25-22(27)15(12-24)10-17-7-8-20(31-17)14-3-5-16(6-4-14)26(28)29/h3-11H,1-2H3,(H,25,27)/b15-10+


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