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

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]imidazo[1,2-a]pyridine-2-carboxamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]imidazo[1,2-a]pyridine-2-carboxamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]imidazo[1,2-a]pyridine-2-carboxamide Formula: C15H11ClN4O MolecularWeight: 298.72704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=CN2C=C1)C(=O)NN=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=NC(=CN2C=C1)C(=O)N/N=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H11ClN4O/c16-12-6-4-11(5-7-12)9-17-19-15(21)13-10-20-8-2-1-3-14(20)18-13/h1-10H,(H,19,21)/b17-9+