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

Systemtic Name: 2-chloranyl-5-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]benzoate Openeye Name: 2-chloro-5-[[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methyleneamino]benzoate CAS Name: 2-chloro-5-[[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]methylideneamino]benzoate IUPAC Name: 2-chloro-5-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]benzoate Traditional Name: 2-chloro-5-[[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methyleneamino]benzoate Formula: C21H18ClN2O2- MolecularWeight: 365.83282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C)C=NC3=CC(=C(C=C3)Cl)C(=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C)C=NC3=CC(=C(C=C3)Cl)C(=O)[O-])C

InChI

InChI=1S/C21H19ClN2O2/c1-13-4-7-18(8-5-13)24-14(2)10-16(15(24)3)12-23-17-6-9-20(22)19(11-17)21(25)26/h4-12H,1-3H3,(H,25,26)/p-1