4-[(E)-[(5-chloranyl-3-methyl-1H-indol-2-yl)carbonylhydrazinylidene]methyl]benzoic acid

Systemtic Name: 4-[(E)-[(5-chloranyl-3-methyl-1H-indol-2-yl)carbonylhydrazinylidene]methyl]benzoic acid Openeye Name: 4-[(E)-[(5-chloro-3-methyl-1H-indole-2-carbonyl)hydrazono]methyl]benzoic acid CAS Name: 4-[(E)-[[(5-chloro-3-methyl-1H-indol-2-yl)-oxomethyl]hydrazinylidene]methyl]benzoic acid IUPAC Name: 4-[(E)-[(5-chloro-3-methyl-1H-indole-2-carbonyl)hydrazinylidene]methyl]benzoic acid Traditional Name: 4-[(E)-[(5-chloro-3-methyl-1H-indole-2-carbonyl)hydrazono]methyl]benzoic acid Formula: C18H14ClN3O3 MolecularWeight: 355.77506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)Cl)C(=O)NN=CC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)Cl)C(=O)N/N=C/C3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C18H14ClN3O3/c1-10-14-8-13(19)6-7-15(14)21-16(10)17(23)22-20-9-11-2-4-12(5-3-11)18(24)25/h2-9,21H,1H3,(H,22,23)(H,24,25)/b20-9+