N-[1,2-bis(4-bromophenyl)-2-[(4-bromophenyl)methylideneamino]ethyl]-4-bromanyl-benzamide

Systemtic Name: N-[1,2-bis(4-bromophenyl)-2-[(4-bromophenyl)methylideneamino]ethyl]-4-bromanyl-benzamide Openeye Name: N-[1,2-bis(4-bromophenyl)-2-[(4-bromophenyl)methyleneamino]ethyl]-4-bromo-benzamide CAS Name: N-[1,2-bis(4-bromophenyl)-2-[(4-bromophenyl)methylideneamino]ethyl]-4-bromobenzamide IUPAC Name: N-[1,2-bis(4-bromophenyl)-2-[(4-bromophenyl)methylideneamino]ethyl]-4-bromobenzamide Traditional Name: 4-bromo-N-[2-[(4-bromobenzylidene)amino]-1,2-bis(4-bromophenyl)ethyl]benzamide Formula: C28H20Br4N2O MolecularWeight: 720.0872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC(C2=CC=C(C=C2)Br)C(C3=CC=C(C=C3)Br)NC(=O)C4=CC=C(C=C4)Br)Br

Isomeric SMILES

C1=CC(=CC=C1C=NC(C2=CC=C(C=C2)Br)C(C3=CC=C(C=C3)Br)NC(=O)C4=CC=C(C=C4)Br)Br

InChI

InChI=1S/C28H20Br4N2O/c29-22-9-1-18(2-10-22)17-33-26(19-3-11-23(30)12-4-19)27(20-5-13-24(31)14-6-20)34-28(35)21-7-15-25(32)16-8-21/h1-17,26-27H,(H,34,35)