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

Systemtic Name: N-[5-(5-chloranyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-3-phenyl-prop-2-enamide Openeye Name: N-[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-3-phenyl-prop-2-enamide CAS Name: N-[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]-3-phenyl-2-propenamide IUPAC Name: N-[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]-3-phenylprop-2-enamide Traditional Name: N-[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-3-phenyl-acrylamide Formula: C23H17ClN2O2 MolecularWeight: 388.84628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)Cl)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)Cl)NC(=O)C=CC4=CC=CC=C4

InChI

InChI=1S/C23H17ClN2O2/c1-15-7-9-17(23-26-20-14-18(24)10-11-21(20)28-23)13-19(15)25-22(27)12-8-16-5-3-2-4-6-16/h2-14H,1H3,(H,25,27)