dimethyl 2-[2-(2-chloranylbenzimidazol-1-yl)ethanoylamino]benzene-1,4-dicarboxylate

Systemtic Name: dimethyl 2-[2-(2-chloranylbenzimidazol-1-yl)ethanoylamino]benzene-1,4-dicarboxylate Openeye Name: dimethyl 2-[[2-(2-chlorobenzimidazol-1-yl)acetyl]amino]benzene-1,4-dicarboxylate CAS Name: 2-[[2-(2-chloro-1-benzimidazolyl)-1-oxoethyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[[2-(2-chlorobenzimidazol-1-yl)acetyl]amino]benzene-1,4-dicarboxylate Traditional Name: 2-[[2-(2-chlorobenzimidazol-1-yl)acetyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester Formula: C19H16ClN3O5 MolecularWeight: 401.80044

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)C(=O)OC)NC(=O)CN2C3=CC=CC=C3N=C2Cl

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)C(=O)OC)NC(=O)CN2C3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C19H16ClN3O5/c1-27-17(25)11-7-8-12(18(26)28-2)14(9-11)21-16(24)10-23-15-6-4-3-5-13(15)22-19(23)20/h3-9H,10H2,1-2H3,(H,21,24)