2-[2-(4-chlorophenyl)carbonylimino-3-(2-ethoxy-2-oxidanylidene-ethyl)benzimidazol-1-yl]ethanoic acid

Systemtic Name: 2-[2-(4-chlorophenyl)carbonylimino-3-(2-ethoxy-2-oxidanylidene-ethyl)benzimidazol-1-yl]ethanoic acid Openeye Name: 2-[2-(4-chlorobenzoyl)imino-3-(2-ethoxy-2-oxo-ethyl)benzimidazol-1-yl]acetic acid CAS Name: 2-[2-[(4-chlorophenyl)-oxomethyl]imino-3-(2-ethoxy-2-oxoethyl)-1-benzimidazolyl]acetic acid IUPAC Name: 2-[2-(4-chlorobenzoyl)imino-3-(2-ethoxy-2-oxoethyl)benzimidazol-1-yl]acetic acid Traditional Name: 2-[2-(4-chlorobenzoyl)imino-3-(2-ethoxy-2-keto-ethyl)benzimidazol-1-yl]acetic acid Formula: C20H18ClN3O5 MolecularWeight: 415.82702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2N(C1=NC(=O)C3=CC=C(C=C3)Cl)CC(=O)O

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2N(C1=NC(=O)C3=CC=C(C=C3)Cl)CC(=O)O

InChI

InChI=1S/C20H18ClN3O5/c1-2-29-18(27)12-24-16-6-4-3-5-15(16)23(11-17(25)26)20(24)22-19(28)13-7-9-14(21)10-8-13/h3-10H,2,11-12H2,1H3,(H,25,26)