3-[[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-2-methyl-benzoate

Systemtic Name: 3-[[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-2-methyl-benzoate Openeye Name: 3-[[1-(4-chlorophenyl)pyrrol-2-yl]methyleneamino]-2-methyl-benzoate CAS Name: 3-[[1-(4-chlorophenyl)-2-pyrrolyl]methylideneamino]-2-methylbenzoate IUPAC Name: 3-[[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-2-methylbenzoate Traditional Name: 3-[[1-(4-chlorophenyl)pyrrol-2-yl]methyleneamino]-2-methyl-benzoate Formula: C19H14ClN2O2- MolecularWeight: 337.77966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N=CC2=CC=CN2C3=CC=C(C=C3)Cl)C(=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1N=CC2=CC=CN2C3=CC=C(C=C3)Cl)C(=O)[O-]

InChI

InChI=1S/C19H15ClN2O2/c1-13-17(19(23)24)5-2-6-18(13)21-12-16-4-3-11-22(16)15-9-7-14(20)8-10-15/h2-12H,1H3,(H,23,24)/p-1