(E)-N-(2-chloranylethanoyl)-2-cyano-3-[(3-methoxyphenyl)amino]prop-2-enamide

Systemtic Name: (E)-N-(2-chloranylethanoyl)-2-cyano-3-[(3-methoxyphenyl)amino]prop-2-enamide Openeye Name: (E)-N-(2-chloroacetyl)-2-cyano-3-(3-methoxyanilino)prop-2-enamide CAS Name: (E)-N-(2-chloro-1-oxoethyl)-2-cyano-3-(3-methoxyanilino)-2-propenamide IUPAC Name: (E)-N-(2-chloroacetyl)-2-cyano-3-(3-methoxyanilino)prop-2-enamide Traditional Name: (E)-N-(2-chloroacetyl)-2-cyano-3-(m-anisidino)acrylamide Formula: C13H12ClN3O3 MolecularWeight: 293.70568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC=C(C#N)C(=O)NC(=O)CCl

Isomeric SMILES

COC1=CC=CC(=C1)N/C=C(\C#N)/C(=O)NC(=O)CCl

InChI

InChI=1S/C13H12ClN3O3/c1-20-11-4-2-3-10(5-11)16-8-9(7-15)13(19)17-12(18)6-14/h2-5,8,16H,6H2,1H3,(H,17,18,19)/b9-8+