(E)-N-(4-acetamido-3-chloranyl-phenyl)-3-(3-phenoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-acetamido-3-chloranyl-phenyl)-3-(3-phenoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-acetamido-3-chloro-phenyl)-3-(3-phenoxyphenyl)prop-2-enamide CAS Name: (E)-N-(4-acetamido-3-chlorophenyl)-3-(3-phenoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-acetamido-3-chlorophenyl)-3-(3-phenoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-acetamido-3-chloro-phenyl)-3-(3-phenoxyphenyl)acrylamide Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)C=CC2=CC(=CC=C2)OC3=CC=CC=C3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC(=CC=C2)OC3=CC=CC=C3)Cl

InChI

InChI=1S/C23H19ClN2O3/c1-16(27)25-22-12-11-18(15-21(22)24)26-23(28)13-10-17-6-5-9-20(14-17)29-19-7-3-2-4-8-19/h2-15H,1H3,(H,25,27)(H,26,28)/b13-10+