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

Systemtic Name: N-[2-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-3-(4-chlorophenyl)-2-cyano-prop-2-enamide Openeye Name: N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3-(4-chlorophenyl)-2-cyano-prop-2-enamide CAS Name: N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3-(4-chlorophenyl)-2-cyano-2-propenamide IUPAC Name: N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3-(4-chlorophenyl)-2-cyanoprop-2-enamide Traditional Name: N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3-(4-chlorophenyl)-2-cyano-acrylamide Formula: C23H13Cl2N3O2 MolecularWeight: 434.27422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=C(O2)C=CC(=C3)Cl)NC(=O)C(=CC4=CC=C(C=C4)Cl)C#N

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=C(O2)C=CC(=C3)Cl)NC(=O)C(=CC4=CC=C(C=C4)Cl)C#N

InChI

InChI=1S/C23H13Cl2N3O2/c24-16-7-5-14(6-8-16)11-15(13-26)22(29)27-19-4-2-1-3-18(19)23-28-20-12-17(25)9-10-21(20)30-23/h1-12H,(H,27,29)