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

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

Systemtic Name:N-(3-chloranyl-4-methyl-phenyl)-2-cyano-3-[5-(2-methyl-5-nitro-phenyl)furan-2-yl]prop-2-enamide
Openeye Name:N-(3-chloro-4-methyl-phenyl)-2-cyano-3-[5-(2-methyl-5-nitro-phenyl)-2-furyl]prop-2-enamide
CAS Name:N-(3-chloro-4-methylphenyl)-2-cyano-3-[5-(2-methyl-5-nitrophenyl)-2-furanyl]-2-propenamide
IUPAC Name:N-(3-chloro-4-methylphenyl)-2-cyano-3-[5-(2-methyl-5-nitrophenyl)furan-2-yl]prop-2-enamide
Traditional Name:N-(3-chloro-4-methyl-phenyl)-2-cyano-3-[5-(2-methyl-5-nitro-phenyl)-2-furyl]acrylamide
Formula: C22H16ClN3O4
MolecularWeight: 421.83314
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H16ClN3O4/c1-13-4-6-17(26(28)29)11-19(13)21-8-7-18(30-21)9-15(12-24)22(27)25-16-5-3-14(2)20(23)10-16/h3-11H,1-2H3,(H,25,27)


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