[(E)-(6-chloranyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)methylideneamino] 4-methylbenzoate

Systemtic Name: [(E)-(6-chloranyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)methylideneamino] 4-methylbenzoate Openeye Name: [(E)-(6-chloro-2-phenyl-imidazo[1,2-a]pyridin-3-yl)methyleneamino] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [(E)-(6-chloro-2-phenyl-3-imidazo[1,2-a]pyridinyl)methylideneamino] ester IUPAC Name: [(E)-(6-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)methylideneamino] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [(E)-(6-chloro-2-phenyl-imidazo[1,2-a]pyridin-3-yl)methyleneamino] ester Formula: C22H16ClN3O2 MolecularWeight: 389.83434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)ON=CC2=C(N=C3N2C=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)O/N=C/C2=C(N=C3N2C=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H16ClN3O2/c1-15-7-9-17(10-8-15)22(27)28-24-13-19-21(16-5-3-2-4-6-16)25-20-12-11-18(23)14-26(19)20/h2-14H,1H3/b24-13+