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

Systemtic Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(2-chloranyl-4,5-dimethoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(2-chloro-4,5-dimethoxy-phenyl)prop-2-enamide CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(2-chloro-4,5-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(2-chloro-4,5-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(2-chloro-4,5-dimethoxy-phenyl)acrylamide Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NC(=O)C=CC2=NC3=CC=CC=C3O2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)NC(=O)/C=C/C2=NC3=CC=CC=C3O2)Cl)OC

InChI

InChI=1S/C18H15ClN2O4/c1-23-15-9-11(19)13(10-16(15)24-2)20-17(22)7-8-18-21-12-5-3-4-6-14(12)25-18/h3-10H,1-2H3,(H,20,22)/b8-7+