3-(4-chlorophenyl)-N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide

Systemtic Name: 3-(4-chlorophenyl)-N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide Openeye Name: 3-(4-chlorophenyl)-N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide CAS Name: 3-(4-chlorophenyl)-N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]-2-propenamide IUPAC Name: 3-(4-chlorophenyl)-N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide Traditional Name: 3-(4-chlorophenyl)-N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]acrylamide Formula: C22H14ClN3O4 MolecularWeight: 419.81726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=C(O2)C=C(C=C3)[N+](=O)[O-])NC(=O)C=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=C(O2)C=C(C=C3)[N+](=O)[O-])NC(=O)C=CC4=CC=C(C=C4)Cl

InChI

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