3-[(2Z)-2-[1-(4-aminophenyl)ethylidene]hydrazinyl]-4-chloranyl-benzoate

Systemtic Name: 3-[(2Z)-2-[1-(4-aminophenyl)ethylidene]hydrazinyl]-4-chloranyl-benzoate Openeye Name: 3-[(2Z)-2-[1-(4-aminophenyl)ethylidene]hydrazino]-4-chloro-benzoate CAS Name: 3-[(2Z)-2-[1-(4-aminophenyl)ethylidene]hydrazinyl]-4-chlorobenzoate IUPAC Name: 3-[(2Z)-2-[1-(4-aminophenyl)ethylidene]hydrazinyl]-4-chlorobenzoate Traditional Name: 3-[(N'Z)-N'-[1-(4-aminophenyl)ethylidene]hydrazino]-4-chloro-benzoate Formula: C15H13ClN3O2- MolecularWeight: 302.73562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=CC(=C1)C(=O)[O-])Cl)C2=CC=C(C=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O2/c1-9(10-2-5-12(17)6-3-10)18-19-14-8-11(15(20)21)4-7-13(14)16/h2-8,19H,17H2,1H3,(H,20,21)/p-1/b18-9-