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

Systemtic Name: (E)-N-(4-acetamido-3-chloranyl-phenyl)-3-(2-bromophenyl)prop-2-enamide Openeye Name: (E)-N-(4-acetamido-3-chloro-phenyl)-3-(2-bromophenyl)prop-2-enamide CAS Name: (E)-N-(4-acetamido-3-chlorophenyl)-3-(2-bromophenyl)-2-propenamide IUPAC Name: (E)-N-(4-acetamido-3-chlorophenyl)-3-(2-bromophenyl)prop-2-enamide Traditional Name: (E)-N-(4-acetamido-3-chloro-phenyl)-3-(2-bromophenyl)acrylamide Formula: C17H14BrClN2O2 MolecularWeight: 393.66226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)C=CC2=CC=CC=C2Br)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=CC=C2Br)Cl

InChI

InChI=1S/C17H14BrClN2O2/c1-11(22)20-16-8-7-13(10-15(16)19)21-17(23)9-6-12-4-2-3-5-14(12)18/h2-10H,1H3,(H,20,22)(H,21,23)/b9-6+