N-[(Z)-2-bromanyl-3-(4-chlorophenyl)prop-2-enoyl]benzamide

Systemtic Name: N-[(Z)-2-bromanyl-3-(4-chlorophenyl)prop-2-enoyl]benzamide Openeye Name: N-[(Z)-2-bromo-3-(4-chlorophenyl)prop-2-enoyl]benzamide CAS Name: N-[(Z)-2-bromo-3-(4-chlorophenyl)-1-oxoprop-2-enyl]benzamide IUPAC Name: N-[(Z)-2-bromo-3-(4-chlorophenyl)prop-2-enoyl]benzamide Traditional Name: N-[(Z)-2-bromo-3-(4-chlorophenyl)acryloyl]benzamide Formula: C16H11BrClNO2 MolecularWeight: 364.62104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)C(=CC2=CC=C(C=C2)Cl)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)/C(=C/C2=CC=C(C=C2)Cl)/Br

InChI

InChI=1S/C16H11BrClNO2/c17-14(10-11-6-8-13(18)9-7-11)16(21)19-15(20)12-4-2-1-3-5-12/h1-10H,(H,19,20,21)/b14-10-