4-chloranyl-N-[2-[(4-methoxyphenyl)methyl]-3-oxidanylidene-imidazo[1,2-a]pyridin-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[(4-methoxyphenyl)methyl]-3-oxidanylidene-imidazo[1,2-a]pyridin-2-yl]benzamide Openeye Name: 4-chloro-N-[2-[(4-methoxyphenyl)methyl]-3-oxo-imidazo[1,2-a]pyridin-2-yl]benzamide CAS Name: 4-chloro-N-[2-[(4-methoxyphenyl)methyl]-3-oxo-2-imidazo[1,2-a]pyridinyl]benzamide IUPAC Name: 4-chloro-N-[2-[(4-methoxyphenyl)methyl]-3-oxoimidazo[1,2-a]pyridin-2-yl]benzamide Traditional Name: 4-chloro-N-(3-keto-2-p-anisyl-imidazo[1,2-a]pyridin-2-yl)benzamide Formula: C22H18ClN3O3 MolecularWeight: 407.84962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2(C(=O)N3C=CC=CC3=N2)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC2(C(=O)N3C=CC=CC3=N2)NC(=O)C4=CC=C(C=C4)Cl

InChI

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