N-(4-bromophenyl)-3-(3-chlorophenyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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