[(2-ethoxy-2-oxidanylidene-ethyl)amino] 2-[6-chloranyl-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]ethanoate

Systemtic Name: [(2-ethoxy-2-oxidanylidene-ethyl)amino] 2-[6-chloranyl-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]ethanoate Openeye Name: [(2-ethoxy-2-oxo-ethyl)amino] 2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]acetate CAS Name: 2-[6-chloro-2-(4-chlorophenyl)-3-imidazo[1,2-a]pyridinyl]acetic acid [(2-ethoxy-2-oxoethyl)amino] ester IUPAC Name: [(2-ethoxy-2-oxoethyl)amino] 2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]acetate Traditional Name: 2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]acetic acid [(2-ethoxy-2-keto-ethyl)amino] ester Formula: C19H17Cl2N3O4 MolecularWeight: 422.26198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNOC(=O)CC1=C(N=C2N1C=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)CNOC(=O)CC1=C(N=C2N1C=C(C=C2)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17Cl2N3O4/c1-2-27-18(26)10-22-28-17(25)9-15-19(12-3-5-13(20)6-4-12)23-16-8-7-14(21)11-24(15)16/h3-8,11,22H,2,9-10H2,1H3