[(Z)-[1-azanyl-2-(4-chloranylphenoxy)ethylidene]amino] ethanoate

Systemtic Name: [(Z)-[1-azanyl-2-(4-chloranylphenoxy)ethylidene]amino] ethanoate Openeye Name: [(Z)-[1-amino-2-(4-chlorophenoxy)ethylidene]amino] acetate CAS Name: acetic acid [(Z)-[1-amino-2-(4-chlorophenoxy)ethylidene]amino] ester IUPAC Name: [(Z)-[1-amino-2-(4-chlorophenoxy)ethylidene]amino] acetate Traditional Name: acetic acid [(Z)-[1-amino-2-(4-chlorophenoxy)ethylidene]amino] ester Formula: C10H11ClN2O3 MolecularWeight: 242.65894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C(COC1=CC=C(C=C1)Cl)N

Isomeric SMILES

CC(=O)O/N=C(/COC1=CC=C(C=C1)Cl)\N

InChI

InChI=1S/C10H11ClN2O3/c1-7(14)16-13-10(12)6-15-9-4-2-8(11)3-5-9/h2-5H,6H2,1H3,(H2,12,13)