4-[[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]amino]-4-oxo-butanoate CAS Name: 4-[[2-(4-chlorophenyl)-6-imidazo[1,2-a]pyridinyl]amino]-4-oxobutanoate IUPAC Name: 4-[[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]amino]-4-oxobutanoate Traditional Name: 4-[[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]amino]-4-keto-butyrate Formula: C17H13ClN3O3- MolecularWeight: 342.75642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CN3C=C(C=CC3=N2)NC(=O)CCC(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CN3C=C(C=CC3=N2)NC(=O)CCC(=O)[O-])Cl

InChI

InChI=1S/C17H14ClN3O3/c18-12-3-1-11(2-4-12)14-10-21-9-13(5-6-15(21)20-14)19-16(22)7-8-17(23)24/h1-6,9-10H,7-8H2,(H,19,22)(H,23,24)/p-1