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

Systemtic Name: [(Z)-[1-azanyl-2-(4-chloranylphenoxy)ethylidene]amino] benzoate Openeye Name: [(Z)-[1-amino-2-(4-chlorophenoxy)ethylidene]amino] benzoate CAS Name: benzoic acid [(Z)-[1-amino-2-(4-chlorophenoxy)ethylidene]amino] ester IUPAC Name: [(Z)-[1-amino-2-(4-chlorophenoxy)ethylidene]amino] benzoate Traditional Name: benzoic acid [(Z)-[1-amino-2-(4-chlorophenoxy)ethylidene]amino] ester Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O3/c16-12-6-8-13(9-7-12)20-10-14(17)18-21-15(19)11-4-2-1-3-5-11/h1-9H,10H2,(H2,17,18)