N-(3-chloranyl-4-methoxy-phenyl)-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-(2-imidazo[1,2-a]pyridinylmethoxy)benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Formula: C22H18ClN3O3 MolecularWeight: 407.84962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=CN4C=CC=CC4=N3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=CN4C=CC=CC4=N3)Cl

InChI

InChI=1S/C22H18ClN3O3/c1-28-20-10-7-16(12-19(20)23)25-22(27)15-5-8-18(9-6-15)29-14-17-13-26-11-3-2-4-21(26)24-17/h2-13H,14H2,1H3,(H,25,27)