5-[(2Z)-2-[(4-acetamidophenyl)methylidene]hydrazinyl]-2-chloranyl-benzoate

Systemtic Name: 5-[(2Z)-2-[(4-acetamidophenyl)methylidene]hydrazinyl]-2-chloranyl-benzoate Openeye Name: 5-[(2Z)-2-[(4-acetamidophenyl)methylene]hydrazino]-2-chloro-benzoate CAS Name: 5-[(2Z)-2-[(4-acetamidophenyl)methylidene]hydrazinyl]-2-chlorobenzoate IUPAC Name: 5-[(2Z)-2-[(4-acetamidophenyl)methylidene]hydrazinyl]-2-chlorobenzoate Traditional Name: 5-[(N'Z)-N'-(4-acetamidobenzylidene)hydrazino]-2-chloro-benzoate Formula: C16H13ClN3O3- MolecularWeight: 330.74572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC2=CC(=C(C=C2)Cl)C(=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N\NC2=CC(=C(C=C2)Cl)C(=O)[O-]

InChI

InChI=1S/C16H14ClN3O3/c1-10(21)19-12-4-2-11(3-5-12)9-18-20-13-6-7-15(17)14(8-13)16(22)23/h2-9,20H,1H3,(H,19,21)(H,22,23)/p-1/b18-9-