4-chloranyl-3-[(2E)-2-[1-(2-ethoxyethyl)-2-oxidanylidene-indol-3-ylidene]hydrazinyl]benzoic acid

Systemtic Name: 4-chloranyl-3-[(2E)-2-[1-(2-ethoxyethyl)-2-oxidanylidene-indol-3-ylidene]hydrazinyl]benzoic acid Openeye Name: 4-chloro-3-[(2E)-2-[1-(2-ethoxyethyl)-2-oxo-indolin-3-ylidene]hydrazino]benzoic acid CAS Name: 4-chloro-3-[(2E)-2-[1-(2-ethoxyethyl)-2-oxo-3-indolylidene]hydrazinyl]benzoic acid IUPAC Name: 4-chloro-3-[(2E)-2-[1-(2-ethoxyethyl)-2-oxoindol-3-ylidene]hydrazinyl]benzoic acid Traditional Name: 4-chloro-3-[(N'E)-N'-[1-(2-ethoxyethyl)-2-keto-indolin-3-ylidene]hydrazino]benzoic acid Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=CC=CC=C2C(=NNC3=C(C=CC(=C3)C(=O)O)Cl)C1=O

Isomeric SMILES

CCOCCN1C2=CC=CC=C2/C(=N\NC3=C(C=CC(=C3)C(=O)O)Cl)/C1=O

InChI

InChI=1S/C19H18ClN3O4/c1-2-27-10-9-23-16-6-4-3-5-13(16)17(18(23)24)22-21-15-11-12(19(25)26)7-8-14(15)20/h3-8,11,21H,2,9-10H2,1H3,(H,25,26)/b22-17+