5-[[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-2-oxidanyl-benzoate

Systemtic Name: 5-[[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-2-oxidanyl-benzoate Openeye Name: 5-[[1-(4-chlorophenyl)pyrrol-2-yl]methyleneamino]-2-hydroxy-benzoate CAS Name: 5-[[1-(4-chlorophenyl)-2-pyrrolyl]methylideneamino]-2-hydroxybenzoate IUPAC Name: 5-[[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-2-hydroxybenzoate Traditional Name: 5-[[1-(4-chlorophenyl)pyrrol-2-yl]methyleneamino]-2-hydroxy-benzoate Formula: C18H12ClN2O3- MolecularWeight: 339.75248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=NC2=CC(=C(C=C2)O)C(=O)[O-])C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CN(C(=C1)C=NC2=CC(=C(C=C2)O)C(=O)[O-])C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H13ClN2O3/c19-12-3-6-14(7-4-12)21-9-1-2-15(21)11-20-13-5-8-17(22)16(10-13)18(23)24/h1-11,22H,(H,23,24)/p-1