N-(benzimidazol-1-yl)-3-chloranyl-5-methoxy-4-propan-2-yloxy-benzamide

Systemtic Name: N-(benzimidazol-1-yl)-3-chloranyl-5-methoxy-4-propan-2-yloxy-benzamide Openeye Name: N-(benzimidazol-1-yl)-3-chloro-4-isopropoxy-5-methoxy-benzamide CAS Name: N-(1-benzimidazolyl)-3-chloro-5-methoxy-4-propan-2-yloxybenzamide IUPAC Name: N-(benzimidazol-1-yl)-3-chloro-5-methoxy-4-propan-2-yloxybenzamide Traditional Name: N-(benzimidazol-1-yl)-3-chloro-4-isopropoxy-5-methoxy-benzamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C(=O)NN2C=NC3=CC=CC=C32)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)C(=O)NN2C=NC3=CC=CC=C32)OC

InChI

InChI=1S/C18H18ClN3O3/c1-11(2)25-17-13(19)8-12(9-16(17)24-3)18(23)21-22-10-20-14-6-4-5-7-15(14)22/h4-11H,1-3H3,(H,21,23)