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

Systemtic Name: 3-(4-chloranyl-3-nitro-phenyl)-N-(2-phenyl-1,3-benzoxazol-5-yl)prop-2-enamide Openeye Name: 3-(4-chloro-3-nitro-phenyl)-N-(2-phenyl-1,3-benzoxazol-5-yl)prop-2-enamide CAS Name: 3-(4-chloro-3-nitrophenyl)-N-(2-phenyl-1,3-benzoxazol-5-yl)-2-propenamide IUPAC Name: 3-(4-chloro-3-nitrophenyl)-N-(2-phenyl-1,3-benzoxazol-5-yl)prop-2-enamide Traditional Name: 3-(4-chloro-3-nitro-phenyl)-N-(2-phenyl-1,3-benzoxazol-5-yl)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=CC(=C3)NC(=O)C=CC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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