[(Z)-[azanyl-(4-chlorophenyl)methylidene]amino] 4-acetyloxybenzoate

Systemtic Name: [(Z)-[azanyl-(4-chlorophenyl)methylidene]amino] 4-acetyloxybenzoate Openeye Name: [(Z)-[amino-(4-chlorophenyl)methylene]amino] 4-acetoxybenzoate CAS Name: 4-acetyloxybenzoic acid [(Z)-[amino-(4-chlorophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-chlorophenyl)methylidene]amino] 4-acetyloxybenzoate Traditional Name: 4-acetoxybenzoic acid [(Z)-[amino-(4-chlorophenyl)methylene]amino] ester Formula: C16H13ClN2O4 MolecularWeight: 332.73842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)ON=C(C2=CC=C(C=C2)Cl)N

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)O/N=C(/C2=CC=C(C=C2)Cl)\N

InChI

InChI=1S/C16H13ClN2O4/c1-10(20)22-14-8-4-12(5-9-14)16(21)23-19-15(18)11-2-6-13(17)7-3-11/h2-9H,1H3,(H2,18,19)