N-[2-(6-chloranylimidazo[1,2-a]pyridin-3-yl)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-(6-chloranylimidazo[1,2-a]pyridin-3-yl)-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-(6-chloroimidazo[1,2-a]pyridin-3-yl)-2-oxo-ethyl]benzamide CAS Name: N-[2-(6-chloro-3-imidazo[1,2-a]pyridinyl)-2-oxoethyl]benzamide IUPAC Name: N-[2-(6-chloroimidazo[1,2-a]pyridin-3-yl)-2-oxoethyl]benzamide Traditional Name: N-[2-(6-chloroimidazo[1,2-a]pyridin-3-yl)-2-keto-ethyl]benzamide Formula: C16H12ClN3O2 MolecularWeight: 313.73838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC(=O)C2=CN=C3N2C=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC(=O)C2=CN=C3N2C=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN3O2/c17-12-6-7-15-18-8-13(20(15)10-12)14(21)9-19-16(22)11-4-2-1-3-5-11/h1-8,10H,9H2,(H,19,22)