[1-[(2,4-dichlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 3-(5-methylfuran-2-yl)prop-2-enoate

Systemtic Name: [1-[(2,4-dichlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 3-(5-methylfuran-2-yl)prop-2-enoate Openeye Name: [2-(2,4-dichloroanilino)-1-methyl-2-oxo-ethyl] 3-(5-methyl-2-furyl)prop-2-enoate CAS Name: 3-(5-methyl-2-furanyl)-2-propenoic acid [1-(2,4-dichloroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,4-dichloroanilino)-1-oxopropan-2-yl] 3-(5-methylfuran-2-yl)prop-2-enoate Traditional Name: 3-(5-methyl-2-furyl)acrylic acid [2-(2,4-dichloroanilino)-2-keto-1-methyl-ethyl] ester Formula: C17H15Cl2NO4 MolecularWeight: 368.2113

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)OC(C)C(=O)NC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=C(O1)C=CC(=O)OC(C)C(=O)NC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H15Cl2NO4/c1-10-3-5-13(23-10)6-8-16(21)24-11(2)17(22)20-15-7-4-12(18)9-14(15)19/h3-9,11H,1-2H3,(H,20,22)