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

Systemtic Name: (E)-3-(4-chloranyl-3-nitro-phenyl)-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)prop-2-enamide Openeye Name: (E)-3-(4-chloro-3-nitro-phenyl)-N-[2-(4-pyridyl)-1,3-benzoxazol-5-yl]prop-2-enamide CAS Name: (E)-3-(4-chloro-3-nitrophenyl)-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)-2-propenamide IUPAC Name: (E)-3-(4-chloro-3-nitrophenyl)-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)prop-2-enamide Traditional Name: (E)-3-(4-chloro-3-nitro-phenyl)-N-[2-(4-pyridyl)-1,3-benzoxazol-5-yl]acrylamide Formula: C21H13ClN4O4 MolecularWeight: 420.80532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=CC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=NC=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1/C=C/C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=NC=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H13ClN4O4/c22-16-4-1-13(11-18(16)26(28)29)2-6-20(27)24-15-3-5-19-17(12-15)25-21(30-19)14-7-9-23-10-8-14/h1-12H,(H,24,27)/b6-2+