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

Systemtic Name: N-[2-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-3-(4-chlorophenyl)prop-2-enamide Openeye Name: N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3-(4-chlorophenyl)prop-2-enamide CAS Name: N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3-(4-chlorophenyl)-2-propenamide IUPAC Name: N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3-(4-chlorophenyl)prop-2-enamide Traditional Name: N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3-(4-chlorophenyl)acrylamide Formula: C22H14Cl2N2O2 MolecularWeight: 409.26476

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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

Isomeric SMILES

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

InChI

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