3-(4-chloranyl-3-nitro-phenyl)-N-[2-(2-methylphenyl)-1,3-benzoxazol-5-yl]prop-2-enamide

Systemtic Name: 3-(4-chloranyl-3-nitro-phenyl)-N-[2-(2-methylphenyl)-1,3-benzoxazol-5-yl]prop-2-enamide Openeye Name: 3-(4-chloro-3-nitro-phenyl)-N-[2-(o-tolyl)-1,3-benzoxazol-5-yl]prop-2-enamide CAS Name: 3-(4-chloro-3-nitrophenyl)-N-[2-(2-methylphenyl)-1,3-benzoxazol-5-yl]-2-propenamide IUPAC Name: 3-(4-chloro-3-nitrophenyl)-N-[2-(2-methylphenyl)-1,3-benzoxazol-5-yl]prop-2-enamide Traditional Name: 3-(4-chloro-3-nitro-phenyl)-N-[2-(o-tolyl)-1,3-benzoxazol-5-yl]acrylamide Formula: C23H16ClN3O4 MolecularWeight: 433.84384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=C(O2)C=CC(=C3)NC(=O)C=CC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=C(O2)C=CC(=C3)NC(=O)C=CC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H16ClN3O4/c1-14-4-2-3-5-17(14)23-26-19-13-16(8-10-21(19)31-23)25-22(28)11-7-15-6-9-18(24)20(12-15)27(29)30/h2-13H,1H3,(H,25,28)