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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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