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bis[(4-chlorophenyl)-ethyl-carbamoyl]-ethyl-[4-(ethylamino)phenyl]azanium

bis[(4-chlorophenyl)-ethyl-carbamoyl]-ethyl-[4-(ethylamino)phenyl]azanium

Systemtic Name:bis[(4-chlorophenyl)-ethyl-carbamoyl]-ethyl-[4-(ethylamino)phenyl]azanium
Openeye Name:bis[(4-chlorophenyl)-ethyl-carbamoyl]-ethyl-[4-(ethylamino)phenyl]ammonium
CAS Name:bis[(4-chloro-N-ethylanilino)-oxomethyl]-ethyl-[4-(ethylamino)phenyl]ammonium
IUPAC Name:bis[(4-chlorophenyl)-ethylcarbamoyl]-ethyl-[4-(ethylamino)phenyl]azanium
Traditional Name:bis[(4-chlorophenyl)-ethyl-carbamoyl]-ethyl-[4-(ethylamino)phenyl]ammonium
Formula: C28H33Cl2N4O2+
MolecularWeight: 528.49322
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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=C(C=C1)[N+](CC)(C(=O)N(CC)C2=CC=C(C=C2)Cl)C(=O)N(CC)C3=CC=C(C=C3)Cl


Isomeric SMILES

CCNC1=CC=C(C=C1)[N+](CC)(C(=O)N(CC)C2=CC=C(C=C2)Cl)C(=O)N(CC)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C28H33Cl2N4O2/c1-5-31-23-13-19-26(20-14-23)34(8-4,27(35)32(6-2)24-15-9-21(29)10-16-24)28(36)33(7-3)25-17-11-22(30)12-18-25/h9-20,31H,5-8H2,1-4H3/q+1


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