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

Systemtic Name: 2-chloranyl-5-[[1-(4-dimethylaminophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]benzoate Openeye Name: 2-chloro-5-[[1-(4-dimethylaminophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]benzoate CAS Name: 2-chloro-5-[[1-(4-dimethylaminophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]benzoate IUPAC Name: 2-chloro-5-[[1-(4-dimethylaminophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]benzoate Traditional Name: 2-chloro-5-[[1-(4-dimethylaminophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]benzoate Formula: C22H21ClN3O2- MolecularWeight: 394.87404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O2/c1-14-11-16(13-24-17-5-10-21(23)20(12-17)22(27)28)15(2)26(14)19-8-6-18(7-9-19)25(3)4/h5-13H,1-4H3,(H,27,28)/p-1