N-[bis(4-bromophenyl)-(4-ethoxy-2-nitro-phenyl)imino-$l^{5}-phosphanyl]-4-bromanyl-aniline

Systemtic Name: N-[bis(4-bromophenyl)-(4-ethoxy-2-nitro-phenyl)imino-$l^{5}-phosphanyl]-4-bromanyl-aniline Openeye Name: N-[bis(4-bromophenyl)-(4-ethoxy-2-nitro-phenyl)imino-$l^{5}-phosphanyl]-4-bromo-aniline CAS Name: N-[bis(4-bromophenyl)-(4-ethoxy-2-nitrophenyl)iminophosphoranyl]-4-bromoaniline IUPAC Name: N-[bis(4-bromophenyl)-(4-ethoxy-2-nitrophenyl)imino-$l^{5}-phosphanyl]-4-bromoaniline Traditional Name: [bis(4-bromophenyl)-(4-ethoxy-2-nitro-phenyl)imino-phosphoranyl]-(4-bromophenyl)amine Formula: C26H21Br3N3O3P MolecularWeight: 694.149001

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)N=P(C2=CC=C(C=C2)Br)(C3=CC=C(C=C3)Br)NC4=CC=C(C=C4)Br)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)N=P(C2=CC=C(C=C2)Br)(C3=CC=C(C=C3)Br)NC4=CC=C(C=C4)Br)[N+](=O)[O-]

InChI

InChI=1S/C26H21Br3N3O3P/c1-2-35-22-11-16-25(26(17-22)32(33)34)31-36(23-12-5-19(28)6-13-23,24-14-7-20(29)8-15-24)30-21-9-3-18(27)4-10-21/h3-17,30H,2H2,1H3