4-chloranyl-3-[[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]benzoic acid

Systemtic Name: 4-chloranyl-3-[[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]benzoic acid Openeye Name: 4-chloro-3-[[1-(4-chlorophenyl)pyrrol-2-yl]methyleneamino]benzoic acid CAS Name: 4-chloro-3-[[1-(4-chlorophenyl)-2-pyrrolyl]methylideneamino]benzoic acid IUPAC Name: 4-chloro-3-[[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]benzoic acid Traditional Name: 4-chloro-3-[[1-(4-chlorophenyl)pyrrol-2-yl]methyleneamino]benzoic acid Formula: C18H12Cl2N2O2 MolecularWeight: 359.20608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12Cl2N2O2/c19-13-4-6-14(7-5-13)22-9-1-2-15(22)11-21-17-10-12(18(23)24)3-8-16(17)20/h1-11H,(H,23,24)