(E)-N-(4-acetamido-3-chloranyl-phenyl)-3-(1,3-benzoxazol-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-acetamido-3-chloranyl-phenyl)-3-(1,3-benzoxazol-2-yl)prop-2-enamide Openeye Name: (E)-N-(4-acetamido-3-chloro-phenyl)-3-(1,3-benzoxazol-2-yl)prop-2-enamide CAS Name: (E)-N-(4-acetamido-3-chlorophenyl)-3-(1,3-benzoxazol-2-yl)-2-propenamide IUPAC Name: (E)-N-(4-acetamido-3-chlorophenyl)-3-(1,3-benzoxazol-2-yl)prop-2-enamide Traditional Name: (E)-N-(4-acetamido-3-chloro-phenyl)-3-(1,3-benzoxazol-2-yl)acrylamide Formula: C18H14ClN3O3 MolecularWeight: 355.77506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)C=CC2=NC3=CC=CC=C3O2)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)/C=C/C2=NC3=CC=CC=C3O2)Cl

InChI

InChI=1S/C18H14ClN3O3/c1-11(23)20-14-7-6-12(10-13(14)19)21-17(24)8-9-18-22-15-4-2-3-5-16(15)25-18/h2-10H,1H3,(H,20,23)(H,21,24)/b9-8+