6-chloranyl-N-(4-methylphenyl)-2-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 6-chloranyl-N-(4-methylphenyl)-2-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 6-chloro-2-(3-nitrophenyl)-N-(p-tolyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 6-chloro-N-(4-methylphenyl)-2-(3-nitrophenyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 6-chloro-N-(4-methylphenyl)-2-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-amine Traditional Name: [6-chloro-2-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]-(p-tolyl)amine Formula: C20H15ClN4O2 MolecularWeight: 378.8117

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(N=C3N2C=C(C=C3)Cl)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(N=C3N2C=C(C=C3)Cl)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H15ClN4O2/c1-13-5-8-16(9-6-13)22-20-19(14-3-2-4-17(11-14)25(26)27)23-18-10-7-15(21)12-24(18)20/h2-12,22H,1H3