N-[[4-[2,2-bis(bromanyl)ethenyl]phenyl]carbamoyl]-2-chloranyl-benzamide

Systemtic Name: N-[[4-[2,2-bis(bromanyl)ethenyl]phenyl]carbamoyl]-2-chloranyl-benzamide Openeye Name: 2-chloro-N-[[4-(2,2-dibromovinyl)phenyl]carbamoyl]benzamide CAS Name: 2-chloro-N-[[4-(2,2-dibromoethenyl)anilino]-oxomethyl]benzamide IUPAC Name: 2-chloro-N-[[4-(2,2-dibromoethenyl)phenyl]carbamoyl]benzamide Traditional Name: 2-chloro-N-[[4-(2,2-dibromovinyl)phenyl]carbamoyl]benzamide Formula: C16H11Br2ClN2O2 MolecularWeight: 458.53174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Br2ClN2O2/c17-14(18)9-10-5-7-11(8-6-10)20-16(23)21-15(22)12-3-1-2-4-13(12)19/h1-9H,(H2,20,21,22,23)