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

Systemtic Name: (Z)-N-[3-(1,3-benzoxazol-2-yl)-4-chloranyl-phenyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[3-(1,3-benzoxazol-2-yl)-4-chloro-phenyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[3-(1,3-benzoxazol-2-yl)-4-chlorophenyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[3-(1,3-benzoxazol-2-yl)-4-chlorophenyl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[3-(1,3-benzoxazol-2-yl)-4-chloro-phenyl]-3-phenyl-acrylamide Formula: C22H15ClN2O2 MolecularWeight: 374.8197

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)Cl)C3=NC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)/C=C\C(=O)NC2=CC(=C(C=C2)Cl)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C22H15ClN2O2/c23-18-12-11-16(24-21(26)13-10-15-6-2-1-3-7-15)14-17(18)22-25-19-8-4-5-9-20(19)27-22/h1-14H,(H,24,26)/b13-10-