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

Systemtic Name: 3-[3,5-bis(chloranyl)-2-methoxy-phenyl]-N-(2-phenyl-1,3-benzoxazol-5-yl)prop-2-enamide Openeye Name: 3-(3,5-dichloro-2-methoxy-phenyl)-N-(2-phenyl-1,3-benzoxazol-5-yl)prop-2-enamide CAS Name: 3-(3,5-dichloro-2-methoxyphenyl)-N-(2-phenyl-1,3-benzoxazol-5-yl)-2-propenamide IUPAC Name: 3-(3,5-dichloro-2-methoxyphenyl)-N-(2-phenyl-1,3-benzoxazol-5-yl)prop-2-enamide Traditional Name: 3-(3,5-dichloro-2-methoxy-phenyl)-N-(2-phenyl-1,3-benzoxazol-5-yl)acrylamide Formula: C23H16Cl2N2O3 MolecularWeight: 439.29074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=CC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC=C4)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1C=CC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC=C4)Cl)Cl

InChI

InChI=1S/C23H16Cl2N2O3/c1-29-22-15(11-16(24)12-18(22)25)7-10-21(28)26-17-8-9-20-19(13-17)27-23(30-20)14-5-3-2-4-6-14/h2-13H,1H3,(H,26,28)