3-[(2Z)-2-[(4-acetamidophenyl)methylidene]hydrazinyl]-4-chloranyl-benzoate

Systemtic Name: 3-[(2Z)-2-[(4-acetamidophenyl)methylidene]hydrazinyl]-4-chloranyl-benzoate Openeye Name: 3-[(2Z)-2-[(4-acetamidophenyl)methylene]hydrazino]-4-chloro-benzoate CAS Name: 3-[(2Z)-2-[(4-acetamidophenyl)methylidene]hydrazinyl]-4-chlorobenzoate IUPAC Name: 3-[(2Z)-2-[(4-acetamidophenyl)methylidene]hydrazinyl]-4-chlorobenzoate Traditional Name: 3-[(N'Z)-N'-(4-acetamidobenzylidene)hydrazino]-4-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=C(C=CC(=C2)C(=O)[O-])Cl

Isomeric SMILES

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

InChI

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