[1-[[2,5-bis(chloranyl)phenyl]amino]-1-oxidanylidene-propan-2-yl] 4-prop-2-enoxybenzoate

Systemtic Name: [1-[[2,5-bis(chloranyl)phenyl]amino]-1-oxidanylidene-propan-2-yl] 4-prop-2-enoxybenzoate Openeye Name: [2-(2,5-dichloroanilino)-1-methyl-2-oxo-ethyl] 4-allyloxybenzoate CAS Name: 4-prop-2-enoxybenzoic acid [1-(2,5-dichloroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,5-dichloroanilino)-1-oxopropan-2-yl] 4-prop-2-enoxybenzoate Traditional Name: 4-allyloxybenzoic acid [2-(2,5-dichloroanilino)-2-keto-1-methyl-ethyl] ester Formula: C19H17Cl2NO4 MolecularWeight: 394.24858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)Cl)OC(=O)C2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)Cl)Cl)OC(=O)C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C19H17Cl2NO4/c1-3-10-25-15-7-4-13(5-8-15)19(24)26-12(2)18(23)22-17-11-14(20)6-9-16(17)21/h3-9,11-12H,1,10H2,2H3,(H,22,23)