(E)-3-[(5-chloranyl-2-methyl-phenyl)amino]-2-cyano-N-(2-phenylethanoyl)prop-2-enamide

Systemtic Name: (E)-3-[(5-chloranyl-2-methyl-phenyl)amino]-2-cyano-N-(2-phenylethanoyl)prop-2-enamide Openeye Name: (E)-3-(5-chloro-2-methyl-anilino)-2-cyano-N-(2-phenylacetyl)prop-2-enamide CAS Name: (E)-3-(5-chloro-2-methylanilino)-2-cyano-N-(1-oxo-2-phenylethyl)-2-propenamide IUPAC Name: (E)-3-(5-chloro-2-methylanilino)-2-cyano-N-(2-phenylacetyl)prop-2-enamide Traditional Name: (E)-3-(5-chloro-2-methyl-anilino)-2-cyano-N-(2-phenylacetyl)acrylamide Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC=C(C#N)C(=O)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N/C=C(\C#N)/C(=O)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H16ClN3O2/c1-13-7-8-16(20)10-17(13)22-12-15(11-21)19(25)23-18(24)9-14-5-3-2-4-6-14/h2-8,10,12,22H,9H2,1H3,(H,23,24,25)/b15-12+