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

Systemtic Name: N-(4-bromophenyl)-2-chloranyl-3-phenyl-prop-2-enamide Openeye Name: N-(4-bromophenyl)-2-chloro-3-phenyl-prop-2-enamide CAS Name: N-(4-bromophenyl)-2-chloro-3-phenyl-2-propenamide IUPAC Name: N-(4-bromophenyl)-2-chloro-3-phenylprop-2-enamide Traditional Name: N-(4-bromophenyl)-2-chloro-3-phenyl-acrylamide Formula: C15H11BrClNO MolecularWeight: 336.61094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)NC2=CC=C(C=C2)Br)Cl

Isomeric SMILES

C1=CC=C(C=C1)C=C(C(=O)NC2=CC=C(C=C2)Br)Cl

InChI

InChI=1S/C15H11BrClNO/c16-12-6-8-13(9-7-12)18-15(19)14(17)10-11-4-2-1-3-5-11/h1-10H,(H,18,19)