3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(1-ethylbenzimidazol-2-yl)methyl]propanamide

Systemtic Name: 3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(1-ethylbenzimidazol-2-yl)methyl]propanamide Openeye Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(1-ethylbenzimidazol-2-yl)methyl]propanamide CAS Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(1-ethyl-2-benzimidazolyl)methyl]propanamide IUPAC Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(1-ethylbenzimidazol-2-yl)methyl]propanamide Traditional Name: 3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-[(1-ethylbenzimidazol-2-yl)methyl]propionamide Formula: C20H19ClN4O3 MolecularWeight: 398.84286

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O

InChI

InChI=1S/C20H19ClN4O3/c1-2-24-15-6-4-3-5-14(15)23-18(24)12-22-19(26)9-10-25-16-8-7-13(21)11-17(16)28-20(25)27/h3-8,11H,2,9-10,12H2,1H3,(H,22,26)