5-bromanyl-N-(4-methylphenyl)-2-oxidanylidene-2-phenyl-3H-1,2$l^{5}-benzoxaphosphol-3-amine

Systemtic Name: 5-bromanyl-N-(4-methylphenyl)-2-oxidanylidene-2-phenyl-3H-1,2$l^{5}-benzoxaphosphol-3-amine Openeye Name: 5-bromo-2-oxo-2-phenyl-N-(p-tolyl)-3H-1,2$l^{5}-benzoxaphosphol-3-amine CAS Name: 5-bromo-N-(4-methylphenyl)-2-oxo-2-phenyl-3H-1,2$l^{5}-benzoxaphosphol-3-amine IUPAC Name: 5-bromo-N-(4-methylphenyl)-2-oxo-2-phenyl-3H-1,2$l^{5}-benzoxaphosphol-3-amine Traditional Name: (5-bromo-2-keto-2-phenyl-3H-1,2$l^{5}-benzoxaphosphol-3-yl)-(p-tolyl)amine Formula: C20H17BrNO2P MolecularWeight: 414.232241

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2C3=C(C=CC(=C3)Br)OP2(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC2C3=C(C=CC(=C3)Br)OP2(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H17BrNO2P/c1-14-7-10-16(11-8-14)22-20-18-13-15(21)9-12-19(18)24-25(20,23)17-5-3-2-4-6-17/h2-13,20,22H,1H3