2-chloranyl-5-[[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]benzoate

Systemtic Name: 2-chloranyl-5-[[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]benzoate Openeye Name: 2-chloro-5-[[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]benzoate CAS Name: 2-chloro-5-[[1-(4-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]benzoate IUPAC Name: 2-chloro-5-[[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]benzoate Traditional Name: 2-chloro-5-[[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]benzoate Formula: C20H15Cl2N2O2- MolecularWeight: 386.2513

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16Cl2N2O2/c1-12-9-14(13(2)24(12)17-6-3-15(21)4-7-17)11-23-16-5-8-19(22)18(10-16)20(25)26/h3-11H,1-2H3,(H,25,26)/p-1