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

Systemtic Name: (E)-N-[3-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3-(3-nitrophenyl)acrylamide Formula: C22H14ClN3O4 MolecularWeight: 419.81726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=CC(=O)NC2=CC=CC(=C2)C3=NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=C/C(=O)NC2=CC=CC(=C2)C3=NC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C22H14ClN3O4/c23-16-8-9-20-19(13-16)25-22(30-20)15-4-2-5-17(12-15)24-21(27)10-7-14-3-1-6-18(11-14)26(28)29/h1-13H,(H,24,27)/b10-7+