[(E)-1-[2,4-bis(chloranyl)phenoxy]propan-2-ylideneamino] 3-methylbenzoate

Systemtic Name: [(E)-1-[2,4-bis(chloranyl)phenoxy]propan-2-ylideneamino] 3-methylbenzoate Openeye Name: [(E)-[2-(2,4-dichlorophenoxy)-1-methyl-ethylidene]amino] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [(E)-1-(2,4-dichlorophenoxy)propan-2-ylideneamino] ester IUPAC Name: [(E)-1-(2,4-dichlorophenoxy)propan-2-ylideneamino] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [(E)-[2-(2,4-dichlorophenoxy)-1-methyl-ethylidene]amino] ester Formula: C17H15Cl2NO3 MolecularWeight: 352.2119

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)ON=C(C)COC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)O/N=C(\C)/COC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H15Cl2NO3/c1-11-4-3-5-13(8-11)17(21)23-20-12(2)10-22-16-7-6-14(18)9-15(16)19/h3-9H,10H2,1-2H3/b20-12+