[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl] 4-pyrrol-1-ylbenzoate

Systemtic Name: [2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl] 4-pyrrol-1-ylbenzoate Openeye Name: [2-(2,6-dichloroanilino)-2-oxo-ethyl] 4-pyrrol-1-ylbenzoate CAS Name: 4-(1-pyrrolyl)benzoic acid [2-(2,6-dichloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,6-dichloroanilino)-2-oxoethyl] 4-pyrrol-1-ylbenzoate Traditional Name: 4-pyrrol-1-ylbenzoic acid [2-(2,6-dichloroanilino)-2-keto-ethyl] ester Formula: C19H14Cl2N2O3 MolecularWeight: 389.23206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=C(C=C2)C(=O)OCC(=O)NC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CN(C=C1)C2=CC=C(C=C2)C(=O)OCC(=O)NC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C19H14Cl2N2O3/c20-15-4-3-5-16(21)18(15)22-17(24)12-26-19(25)13-6-8-14(9-7-13)23-10-1-2-11-23/h1-11H,12H2,(H,22,24)