N-[1-(1H-benzimidazol-2-yl)ethyl]-5-(3-chlorophenyl)-1,2-oxazole-3-carboxamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-5-(3-chlorophenyl)-1,2-oxazole-3-carboxamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-5-(3-chlorophenyl)isoxazole-3-carboxamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-5-(3-chlorophenyl)-3-isoxazolecarboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-5-(3-chlorophenyl)-1,2-oxazole-3-carboxamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-5-(3-chlorophenyl)isoxazole-3-carboxamide Formula: C19H15ClN4O2 MolecularWeight: 366.801

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=NOC(=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=NOC(=C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H15ClN4O2/c1-11(18-22-14-7-2-3-8-15(14)23-18)21-19(25)16-10-17(26-24-16)12-5-4-6-13(20)9-12/h2-11H,1H3,(H,21,25)(H,22,23)