2-chloranyl-5-[(2E)-2-[1-(6-methoxynaphthalen-2-yl)ethylidene]hydrazinyl]benzoic acid

Systemtic Name: 2-chloranyl-5-[(2E)-2-[1-(6-methoxynaphthalen-2-yl)ethylidene]hydrazinyl]benzoic acid Openeye Name: 2-chloro-5-[(2E)-2-[1-(6-methoxy-2-naphthyl)ethylidene]hydrazino]benzoic acid CAS Name: 2-chloro-5-[(2E)-2-[1-(6-methoxy-2-naphthalenyl)ethylidene]hydrazinyl]benzoic acid IUPAC Name: 2-chloro-5-[(2E)-2-[1-(6-methoxynaphthalen-2-yl)ethylidene]hydrazinyl]benzoic acid Traditional Name: 2-chloro-5-[(N'E)-N'-[1-(6-methoxy-2-naphthyl)ethylidene]hydrazino]benzoic acid Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC(=C(C=C1)Cl)C(=O)O)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

C/C(=N\NC1=CC(=C(C=C1)Cl)C(=O)O)/C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C20H17ClN2O3/c1-12(22-23-16-6-8-19(21)18(11-16)20(24)25)13-3-4-15-10-17(26-2)7-5-14(15)9-13/h3-11,23H,1-2H3,(H,24,25)/b22-12+