(E)-N-[2-chloranyl-5-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enamide

Systemtic Name: (E)-N-[2-chloranyl-5-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enamide Openeye Name: (E)-N-[2-chloro-5-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-3-[5-(2-nitrophenyl)-2-furyl]prop-2-enamide CAS Name: (E)-N-[2-chloro-5-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-3-[5-(2-nitrophenyl)-2-furanyl]-2-propenamide IUPAC Name: (E)-N-[2-chloro-5-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enamide Traditional Name: (E)-N-[2-chloro-5-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-3-[5-(2-nitrophenyl)-2-furyl]acrylamide Formula: C28H20ClN3O5 MolecularWeight: 513.9285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N=C(O2)C3=CC(=C(C=C3)Cl)NC(=O)C=CC4=CC=C(O4)C5=CC=CC=C5[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C2C(=C1)N=C(O2)C3=CC(=C(C=C3)Cl)NC(=O)/C=C/C4=CC=C(O4)C5=CC=CC=C5[N+](=O)[O-])C

InChI

InChI=1S/C28H20ClN3O5/c1-16-13-17(2)27-23(14-16)31-28(37-27)18-7-10-21(29)22(15-18)30-26(33)12-9-19-8-11-25(36-19)20-5-3-4-6-24(20)32(34)35/h3-15H,1-2H3,(H,30,33)/b12-9+