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

Systemtic Name: 3-(2-chlorophenyl)-N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide Openeye Name: 3-(2-chlorophenyl)-N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide CAS Name: 3-(2-chlorophenyl)-N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]-2-propenamide IUPAC Name: 3-(2-chlorophenyl)-N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide Traditional Name: 3-(2-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)C=CC(=O)NC2=CC=CC=C2C3=NC4=C(O3)C=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=CC(=O)NC2=CC=CC=C2C3=NC4=C(O3)C=C(C=C4)[N+](=O)[O-])Cl

InChI

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