3-[(5-chloranyl-2-methoxy-phenyl)amino]-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)amino]-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide Openeye Name: 3-(5-chloro-2-methoxy-anilino)-2-cyano-N-(2-furylmethyl)prop-2-enamide CAS Name: 3-(5-chloro-2-methoxyanilino)-2-cyano-N-(2-furanylmethyl)-2-propenamide IUPAC Name: 3-(5-chloro-2-methoxyanilino)-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide Traditional Name: 3-(5-chloro-2-methoxy-anilino)-2-cyano-N-(2-furfuryl)acrylamide Formula: C16H14ClN3O3 MolecularWeight: 331.75366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC=C(C#N)C(=O)NCC2=CC=CO2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC=C(C#N)C(=O)NCC2=CC=CO2

InChI

InChI=1S/C16H14ClN3O3/c1-22-15-5-4-12(17)7-14(15)19-9-11(8-18)16(21)20-10-13-3-2-6-23-13/h2-7,9,19H,10H2,1H3,(H,20,21)