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

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

Systemtic Name:(E)-N-[4-chloranyl-3-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]-3-(furan-2-yl)prop-2-enamide
Openeye Name:(E)-N-[4-chloro-3-(5-isopropyl-1,3-benzoxazol-2-yl)phenyl]-3-(2-furyl)prop-2-enamide
CAS Name:(E)-N-[4-chloro-3-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]-3-(2-furanyl)-2-propenamide
IUPAC Name:(E)-N-[4-chloro-3-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]-3-(furan-2-yl)prop-2-enamide
Traditional Name:(E)-N-[4-chloro-3-(5-isopropyl-1,3-benzoxazol-2-yl)phenyl]-3-(2-furyl)acrylamide
Formula: C23H19ClN2O3
MolecularWeight: 406.86156
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)OC(=N2)C3=C(C=CC(=C3)NC(=O)C=CC4=CC=CO4)Cl


Isomeric SMILES

CC(C)C1=CC2=C(C=C1)OC(=N2)C3=C(C=CC(=C3)NC(=O)/C=C/C4=CC=CO4)Cl


InChI

InChI=1S/C23H19ClN2O3/c1-14(2)15-5-9-21-20(12-15)26-23(29-21)18-13-16(6-8-19(18)24)25-22(27)10-7-17-4-3-11-28-17/h3-14H,1-2H3,(H,25,27)/b10-7+


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