(E)-3-(4-chlorophenyl)-N-(6-methyl-1,3-benzoxazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(6-methyl-1,3-benzoxazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(6-methyl-1,3-benzoxazol-2-yl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-(6-methyl-1,3-benzoxazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-(6-methyl-1,3-benzoxazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(6-methyl-1,3-benzoxazol-2-yl)acrylamide Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(O2)NC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(O2)NC(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2O2/c1-11-2-8-14-15(10-11)22-17(19-14)20-16(21)9-5-12-3-6-13(18)7-4-12/h2-10H,1H3,(H,19,20,21)/b9-5+