4-bis[4-(phenylcarbamoyl)phenyl]arsanyl-N-phenyl-benzamide

Systemtic Name: 4-bis[4-(phenylcarbamoyl)phenyl]arsanyl-N-phenyl-benzamide Openeye Name: 4-bis[4-(phenylcarbamoyl)phenyl]arsanyl-N-phenyl-benzamide CAS Name: 4-bis[4-[anilino(oxo)methyl]phenyl]arsino-N-phenylbenzamide IUPAC Name: 4-bis[4-(phenylcarbamoyl)phenyl]arsanyl-N-phenylbenzamide Traditional Name: 4-bis[4-(phenylcarbamoyl)phenyl]arsino-N-phenyl-benzamide Formula: C39H30AsN3O3 MolecularWeight: 663.5954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)[As](C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4)C5=CC=C(C=C5)C(=O)NC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)[As](C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4)C5=CC=C(C=C5)C(=O)NC6=CC=CC=C6

InChI

InChI=1S/C39H30AsN3O3/c44-37(41-34-10-4-1-5-11-34)28-16-22-31(23-17-28)40(32-24-18-29(19-25-32)38(45)42-35-12-6-2-7-13-35)33-26-20-30(21-27-33)39(46)43-36-14-8-3-9-15-36/h1-27H,(H,41,44)(H,42,45)(H,43,46)