[(Z)-[1-azanyl-2-(3,4-dichlorophenyl)ethylidene]amino] 2-phenoxyethanoate

Systemtic Name: [(Z)-[1-azanyl-2-(3,4-dichlorophenyl)ethylidene]amino] 2-phenoxyethanoate Openeye Name: [(Z)-[1-amino-2-(3,4-dichlorophenyl)ethylidene]amino] 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid [(Z)-[1-amino-2-(3,4-dichlorophenyl)ethylidene]amino] ester IUPAC Name: [(Z)-[1-amino-2-(3,4-dichlorophenyl)ethylidene]amino] 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid [(Z)-[1-amino-2-(3,4-dichlorophenyl)ethylidene]amino] ester Formula: C16H14Cl2N2O3 MolecularWeight: 353.19996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O3/c17-13-7-6-11(8-14(13)18)9-15(19)20-23-16(21)10-22-12-4-2-1-3-5-12/h1-8H,9-10H2,(H2,19,20)