N-(benzimidazol-1-yl)-3-chloranyl-4-ethoxy-5-methoxy-benzamide

Systemtic Name: N-(benzimidazol-1-yl)-3-chloranyl-4-ethoxy-5-methoxy-benzamide Openeye Name: N-(benzimidazol-1-yl)-3-chloro-4-ethoxy-5-methoxy-benzamide CAS Name: N-(1-benzimidazolyl)-3-chloro-4-ethoxy-5-methoxybenzamide IUPAC Name: N-(benzimidazol-1-yl)-3-chloro-4-ethoxy-5-methoxybenzamide Traditional Name: N-(benzimidazol-1-yl)-3-chloro-4-ethoxy-5-methoxy-benzamide Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NN2C=NC3=CC=CC=C32)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NN2C=NC3=CC=CC=C32)OC

InChI

InChI=1S/C17H16ClN3O3/c1-3-24-16-12(18)8-11(9-15(16)23-2)17(22)20-21-10-19-13-6-4-5-7-14(13)21/h4-10H,3H2,1-2H3,(H,20,22)