N-[(Z)-(4-chlorophenyl)methylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: N-[(Z)-(4-chlorophenyl)methyleneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide CAS Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-2-methyl-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide Traditional Name: N-[(Z)-(4-chlorobenzylidene)amino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Formula: C16H13ClN4O MolecularWeight: 312.75362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(=O)NN=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)N/N=C\C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN4O/c1-11-15(21-9-3-2-4-14(21)19-11)16(22)20-18-10-12-5-7-13(17)8-6-12/h2-10H,1H3,(H,20,22)/b18-10-