N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C19H17ClN4O3 MolecularWeight: 384.81628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O

InChI

InChI=1S/C19H17ClN4O3/c1-11(18-22-13-4-2-3-5-14(13)23-18)21-17(25)8-9-24-15-7-6-12(20)10-16(15)27-19(24)26/h2-7,10-11H,8-9H2,1H3,(H,21,25)(H,22,23)