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

Systemtic Name: N-[2-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3-(p-tolyl)prop-2-enamide CAS Name: N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3-(p-tolyl)acrylamide Formula: C23H17ClN2O2 MolecularWeight: 388.84628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2C3=NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2C3=NC4=C(O3)C=CC(=C4)Cl

InChI

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