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

Systemtic Name: N-[5-(1,3-benzoxazol-2-yl)-2-chloranyl-phenyl]-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enamide Openeye Name: N-[5-(1,3-benzoxazol-2-yl)-2-chloro-phenyl]-3-(5-bromo-2-methoxy-phenyl)prop-2-enamide CAS Name: N-[5-(1,3-benzoxazol-2-yl)-2-chlorophenyl]-3-(5-bromo-2-methoxyphenyl)-2-propenamide IUPAC Name: N-[5-(1,3-benzoxazol-2-yl)-2-chlorophenyl]-3-(5-bromo-2-methoxyphenyl)prop-2-enamide Traditional Name: N-[5-(1,3-benzoxazol-2-yl)-2-chloro-phenyl]-3-(5-bromo-2-methoxy-phenyl)acrylamide Formula: C23H16BrClN2O3 MolecularWeight: 483.74174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)NC2=C(C=CC(=C2)C3=NC4=CC=CC=C4O3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C=CC(=O)NC2=C(C=CC(=C2)C3=NC4=CC=CC=C4O3)Cl

InChI

InChI=1S/C23H16BrClN2O3/c1-29-20-10-8-16(24)12-14(20)7-11-22(28)26-19-13-15(6-9-17(19)25)23-27-18-4-2-3-5-21(18)30-23/h2-13H,1H3,(H,26,28)