N-[3-(5-chloranyl-2,3-dihydro-1,3-benzoxazol-2-yl)phenyl]-4-methoxy-benzamide

Systemtic Name: N-[3-(5-chloranyl-2,3-dihydro-1,3-benzoxazol-2-yl)phenyl]-4-methoxy-benzamide Openeye Name: N-[3-(5-chloro-2,3-dihydro-1,3-benzoxazol-2-yl)phenyl]-4-methoxy-benzamide CAS Name: N-[3-(5-chloro-2,3-dihydro-1,3-benzoxazol-2-yl)phenyl]-4-methoxybenzamide IUPAC Name: N-[3-(5-chloro-2,3-dihydro-1,3-benzoxazol-2-yl)phenyl]-4-methoxybenzamide Traditional Name: N-[3-(5-chloro-2,3-dihydro-1,3-benzoxazol-2-yl)phenyl]-4-methoxy-benzamide Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3NC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C21H17ClN2O3/c1-26-17-8-5-13(6-9-17)20(25)23-16-4-2-3-14(11-16)21-24-18-12-15(22)7-10-19(18)27-21/h2-12,21,24H,1H3,(H,23,25)