N-[5-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-3-(4-chlorophenyl)prop-2-enamide

Systemtic Name: N-[5-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-3-(4-chlorophenyl)prop-2-enamide Openeye Name: N-[5-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-3-(4-chlorophenyl)prop-2-enamide CAS Name: N-[5-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]-3-(4-chlorophenyl)-2-propenamide IUPAC Name: N-[5-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]-3-(4-chlorophenyl)prop-2-enamide Traditional Name: N-[5-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-3-(4-chlorophenyl)acrylamide Formula: C23H17ClN2O3 MolecularWeight: 404.84568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3O2)NC(=O)C=CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3O2)NC(=O)C=CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClN2O3/c1-28-20-12-9-16(23-26-18-4-2-3-5-21(18)29-23)14-19(20)25-22(27)13-8-15-6-10-17(24)11-7-15/h2-14H,1H3,(H,25,27)