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

Systemtic Name: 4-[[1-(3,4-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]benzoate Openeye Name: 4-[[1-(3,4-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]benzoate CAS Name: 4-[[1-(3,4-dichlorophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]benzoate IUPAC Name: 4-[[1-(3,4-dichlorophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]benzoate Traditional Name: 4-[[1-(3,4-dichlorophenyl)-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)Cl)C)C=NC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

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

InChI

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