5-[[1-(3-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-oxidanyl-benzoic acid

Systemtic Name: 5-[[1-(3-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-oxidanyl-benzoic acid Openeye Name: 5-[[1-(3-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-hydroxy-benzoic acid CAS Name: 5-[[1-(3-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-2-hydroxybenzoic acid IUPAC Name: 5-[[1-(3-chlorophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-2-hydroxybenzoic acid Traditional Name: 5-[[1-(3-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-hydroxy-benzoic acid Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC(=CC=C2)Cl)C)C=NC3=CC(=C(C=C3)O)C(=O)O

Isomeric SMILES

CC1=CC(=C(N1C2=CC(=CC=C2)Cl)C)C=NC3=CC(=C(C=C3)O)C(=O)O

InChI

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