N-[(3-chlorophenyl)methyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[(3-chlorophenyl)methyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[(3-chlorophenyl)methyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[(3-chlorophenyl)methyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(3-chlorobenzyl)-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CCC(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CCC(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H15ClN2O3/c18-13-5-3-4-12(10-13)11-19-16(21)8-9-20-14-6-1-2-7-15(14)23-17(20)22/h1-7,10H,8-9,11H2,(H,19,21)