4-[[[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]methyl]benzoic acid

Systemtic Name: 4-[[[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]methyl]benzoic acid Openeye Name: 4-[[[1-(4-chlorophenyl)pyrrol-2-yl]methyleneamino]methyl]benzoic acid CAS Name: 4-[[[1-(4-chlorophenyl)-2-pyrrolyl]methylideneamino]methyl]benzoic acid IUPAC Name: 4-[[[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]methyl]benzoic acid Traditional Name: 4-[[[1-(4-chlorophenyl)pyrrol-2-yl]methyleneamino]methyl]benzoic acid Formula: C19H15ClN2O2 MolecularWeight: 338.7876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=NCC2=CC=C(C=C2)C(=O)O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CN(C(=C1)C=NCC2=CC=C(C=C2)C(=O)O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClN2O2/c20-16-7-9-17(10-8-16)22-11-1-2-18(22)13-21-12-14-3-5-15(6-4-14)19(23)24/h1-11,13H,12H2,(H,23,24)