N-[(E)-1-(3-chlorophenyl)ethylideneamino]-3-methyl-imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: N-[(E)-1-(3-chlorophenyl)ethylideneamino]-3-methyl-imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: N-[(E)-1-(3-chlorophenyl)ethylideneamino]-3-methyl-imidazo[1,2-a]pyridine-2-carboxamide CAS Name: N-[(E)-1-(3-chlorophenyl)ethylideneamino]-3-methyl-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[(E)-1-(3-chlorophenyl)ethylideneamino]-3-methylimidazo[1,2-a]pyridine-2-carboxamide Traditional Name: N-[(E)-1-(3-chlorophenyl)ethylideneamino]-3-methyl-imidazo[1,2-a]pyridine-2-carboxamide Formula: C17H15ClN4O MolecularWeight: 326.7802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2N1C=CC=C2)C(=O)NN=C(C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(N=C2N1C=CC=C2)C(=O)N/N=C(\C)/C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H15ClN4O/c1-11(13-6-5-7-14(18)10-13)20-21-17(23)16-12(2)22-9-4-3-8-15(22)19-16/h3-10H,1-2H3,(H,21,23)/b20-11+