N-[(E)-(4-chlorophenyl)methylideneamino]-1-imidazo[1,2-a]pyridin-2-yl-methanamine

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-1-imidazo[1,2-a]pyridin-2-yl-methanamine Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-1-imidazo[1,2-a]pyridin-2-yl-methanamine CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-1-(2-imidazo[1,2-a]pyridinyl)methanamine IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-1-imidazo[1,2-a]pyridin-2-ylmethanamine Traditional Name: [(E)-(4-chlorobenzylidene)amino]-(imidazo[1,2-a]pyridin-2-ylmethyl)amine Formula: C15H13ClN4 MolecularWeight: 284.74352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN4/c16-13-6-4-12(5-7-13)9-17-18-10-14-11-20-8-2-1-3-15(20)19-14/h1-9,11,18H,10H2/b17-9+