N,1-bis(4-chlorophenyl)-7-methyl-5-oxidanylidene-2,3-dihydroimidazo[1,2-a]pyridine-6-carboxamide

Systemtic Name: N,1-bis(4-chlorophenyl)-7-methyl-5-oxidanylidene-2,3-dihydroimidazo[1,2-a]pyridine-6-carboxamide Openeye Name: N,1-bis(4-chlorophenyl)-7-methyl-5-oxo-2,3-dihydroimidazo[1,2-a]pyridine-6-carboxamide CAS Name: N,1-bis(4-chlorophenyl)-7-methyl-5-oxo-2,3-dihydroimidazo[1,2-a]pyridine-6-carboxamide IUPAC Name: N,1-bis(4-chlorophenyl)-7-methyl-5-oxo-2,3-dihydroimidazo[1,2-a]pyridine-6-carboxamide Traditional Name: N,1-bis(4-chlorophenyl)-5-keto-7-methyl-2,3-dihydroimidazo[1,2-a]pyridine-6-carboxamide Formula: C21H17Cl2N3O2 MolecularWeight: 414.28458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2CCN(C2=C1)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(=O)N2CCN(C2=C1)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17Cl2N3O2/c1-13-12-18-25(17-8-4-15(23)5-9-17)10-11-26(18)21(28)19(13)20(27)24-16-6-2-14(22)3-7-16/h2-9,12H,10-11H2,1H3,(H,24,27)