ethyl (2E)-2-[[[1-(4-chlorophenyl)benzimidazol-5-yl]amino]methylidene]-3-oxidanylidene-butanoate

Systemtic Name: ethyl (2E)-2-[[[1-(4-chlorophenyl)benzimidazol-5-yl]amino]methylidene]-3-oxidanylidene-butanoate Openeye Name: ethyl (2E)-2-[[[1-(4-chlorophenyl)benzimidazol-5-yl]amino]methylene]-3-oxo-butanoate CAS Name: (2E)-2-[[[1-(4-chlorophenyl)-5-benzimidazolyl]amino]methylidene]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2E)-2-[[[1-(4-chlorophenyl)benzimidazol-5-yl]amino]methylidene]-3-oxobutanoate Traditional Name: (E)-2-acetyl-3-[[1-(4-chlorophenyl)benzimidazol-5-yl]amino]acrylic acid ethyl ester Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC2=C(C=C1)N(C=N2)C3=CC=C(C=C3)Cl)C(=O)C

Isomeric SMILES

CCOC(=O)/C(=C/NC1=CC2=C(C=C1)N(C=N2)C3=CC=C(C=C3)Cl)/C(=O)C

InChI

InChI=1S/C20H18ClN3O3/c1-3-27-20(26)17(13(2)25)11-22-15-6-9-19-18(10-15)23-12-24(19)16-7-4-14(21)5-8-16/h4-12,22H,3H2,1-2H3/b17-11+