5-(4-chlorophenyl)-N-(1-ethylbenzimidazol-2-yl)-1,2-oxazole-3-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-(1-ethylbenzimidazol-2-yl)-1,2-oxazole-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-(1-ethylbenzimidazol-2-yl)isoxazole-3-carboxamide CAS Name: 5-(4-chlorophenyl)-N-(1-ethyl-2-benzimidazolyl)-3-isoxazolecarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-(1-ethylbenzimidazol-2-yl)-1,2-oxazole-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-(1-ethylbenzimidazol-2-yl)isoxazole-3-carboxamide Formula: C19H15ClN4O2 MolecularWeight: 366.801

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)C3=NOC(=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)C3=NOC(=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H15ClN4O2/c1-2-24-16-6-4-3-5-14(16)21-19(24)22-18(25)15-11-17(26-23-15)12-7-9-13(20)10-8-12/h3-11H,2H2,1H3,(H,21,22,25)