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

Systemtic Name: 3-[5-(4-chloranyl-3-nitro-phenyl)furan-2-yl]-2-cyano-N-(3-methoxypropyl)prop-2-enamide Openeye Name: 3-[5-(4-chloro-3-nitro-phenyl)-2-furyl]-2-cyano-N-(3-methoxypropyl)prop-2-enamide CAS Name: 3-[5-(4-chloro-3-nitrophenyl)-2-furanyl]-2-cyano-N-(3-methoxypropyl)-2-propenamide IUPAC Name: 3-[5-(4-chloro-3-nitrophenyl)furan-2-yl]-2-cyano-N-(3-methoxypropyl)prop-2-enamide Traditional Name: 3-[5-(4-chloro-3-nitro-phenyl)-2-furyl]-2-cyano-N-(3-methoxypropyl)acrylamide Formula: C18H16ClN3O5 MolecularWeight: 389.78974

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C(=CC1=CC=C(O1)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C#N

Isomeric SMILES

COCCCNC(=O)C(=CC1=CC=C(O1)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C#N

InChI

InChI=1S/C18H16ClN3O5/c1-26-8-2-7-21-18(23)13(11-20)9-14-4-6-17(27-14)12-3-5-15(19)16(10-12)22(24)25/h3-6,9-10H,2,7-8H2,1H3,(H,21,23)