3-[[4-chloranyl-2,5-bis(oxidanylidene)-1-(phenylmethyl)pyrrol-3-yl]amino]-4-methyl-benzoate

Systemtic Name: 3-[[4-chloranyl-2,5-bis(oxidanylidene)-1-(phenylmethyl)pyrrol-3-yl]amino]-4-methyl-benzoate Openeye Name: 3-[(1-benzyl-4-chloro-2,5-dioxo-pyrrol-3-yl)amino]-4-methyl-benzoate CAS Name: 3-[[4-chloro-2,5-dioxo-1-(phenylmethyl)-3-pyrrolyl]amino]-4-methylbenzoate IUPAC Name: 3-[(1-benzyl-4-chloro-2,5-dioxopyrrol-3-yl)amino]-4-methylbenzoate Traditional Name: 3-[(1-benzyl-4-chloro-2,5-diketo-3-pyrrolin-3-yl)amino]-4-methyl-benzoate Formula: C19H14ClN2O4- MolecularWeight: 369.77846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])NC2=C(C(=O)N(C2=O)CC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])NC2=C(C(=O)N(C2=O)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C19H15ClN2O4/c1-11-7-8-13(19(25)26)9-14(11)21-16-15(20)17(23)22(18(16)24)10-12-5-3-2-4-6-12/h2-9,21H,10H2,1H3,(H,25,26)/p-1