[(Z)-[1-azanyl-2-(2,4-dichlorophenyl)ethylidene]amino] 4-phenoxybutanoate

Systemtic Name: [(Z)-[1-azanyl-2-(2,4-dichlorophenyl)ethylidene]amino] 4-phenoxybutanoate Openeye Name: [(Z)-[1-amino-2-(2,4-dichlorophenyl)ethylidene]amino] 4-phenoxybutanoate CAS Name: 4-phenoxybutanoic acid [(Z)-[1-amino-2-(2,4-dichlorophenyl)ethylidene]amino] ester IUPAC Name: [(Z)-[1-amino-2-(2,4-dichlorophenyl)ethylidene]amino] 4-phenoxybutanoate Traditional Name: 4-phenoxybutyric acid [(Z)-[1-amino-2-(2,4-dichlorophenyl)ethylidene]amino] ester Formula: C18H18Cl2N2O3 MolecularWeight: 381.25312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCC(=O)ON=C(CC2=C(C=C(C=C2)Cl)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)OCCCC(=O)O/N=C(/CC2=C(C=C(C=C2)Cl)Cl)\N

InChI

InChI=1S/C18H18Cl2N2O3/c19-14-9-8-13(16(20)12-14)11-17(21)22-25-18(23)7-4-10-24-15-5-2-1-3-6-15/h1-3,5-6,8-9,12H,4,7,10-11H2,(H2,21,22)