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

Systemtic Name: N-[2-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-3-(2-chlorophenyl)prop-2-enamide Openeye Name: N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3-(2-chlorophenyl)prop-2-enamide CAS Name: N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3-(2-chlorophenyl)-2-propenamide IUPAC Name: N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3-(2-chlorophenyl)prop-2-enamide Traditional Name: N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3-(2-chlorophenyl)acrylamide Formula: C22H14Cl2N2O2 MolecularWeight: 409.26476

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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=CC(=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=CC(=O)NC2=CC=CC=C2C3=NC4=C(O3)C=CC(=C4)Cl)Cl

InChI

InChI=1S/C22H14Cl2N2O2/c23-15-10-11-20-19(13-15)26-22(28-20)16-6-2-4-8-18(16)25-21(27)12-9-14-5-1-3-7-17(14)24/h1-13H,(H,25,27)