N-[6-chloranyl-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-4-methyl-benzamide

Systemtic Name: N-[6-chloranyl-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-4-methyl-benzamide Openeye Name: N-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-4-methyl-benzamide CAS Name: N-[6-chloro-2-(4-chlorophenyl)-3-imidazo[1,2-a]pyridinyl]-4-methylbenzamide IUPAC Name: N-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-4-methylbenzamide Traditional Name: N-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-4-methyl-benzamide Formula: C21H15Cl2N3O MolecularWeight: 396.2693

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(N=C3N2C=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(N=C3N2C=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H15Cl2N3O/c1-13-2-4-15(5-3-13)21(27)25-20-19(14-6-8-16(22)9-7-14)24-18-11-10-17(23)12-26(18)20/h2-12H,1H3,(H,25,27)