N-(4-bromophenyl)-N-[N-(4-bromophenyl)-C-phenyl-carbonimidoyl]ethanamide

Systemtic Name: N-(4-bromophenyl)-N-[N-(4-bromophenyl)-C-phenyl-carbonimidoyl]ethanamide Openeye Name: N-(4-bromophenyl)-N-[N-(4-bromophenyl)-C-phenyl-carbonimidoyl]acetamide CAS Name: N-(4-bromophenyl)-N-[(4-bromophenyl)imino-phenylmethyl]acetamide IUPAC Name: N-(4-bromophenyl)-N-[N-(4-bromophenyl)-C-phenylcarbonimidoyl]acetamide Traditional Name: N-(4-bromophenyl)-N-[N-(4-bromophenyl)-C-phenyl-carbonimidoyl]acetamide Formula: C21H16Br2N2O MolecularWeight: 472.17254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)Br)C(=NC2=CC=C(C=C2)Br)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)Br)C(=NC2=CC=C(C=C2)Br)C3=CC=CC=C3

InChI

InChI=1S/C21H16Br2N2O/c1-15(26)25(20-13-9-18(23)10-14-20)21(16-5-3-2-4-6-16)24-19-11-7-17(22)8-12-19/h2-14H,1H3