N-(4-chlorophenyl)-2-[2-[(4-chlorophenyl)carbamoyl-phenyl-amino]ethylamino]benzamide

Systemtic Name: N-(4-chlorophenyl)-2-[2-[(4-chlorophenyl)carbamoyl-phenyl-amino]ethylamino]benzamide Openeye Name: N-(4-chlorophenyl)-2-[2-[N-[(4-chlorophenyl)carbamoyl]anilino]ethylamino]benzamide CAS Name: 2-[2-(N-[(4-chloroanilino)-oxomethyl]anilino)ethylamino]-N-(4-chlorophenyl)benzamide IUPAC Name: N-(4-chlorophenyl)-2-[2-[N-[(4-chlorophenyl)carbamoyl]anilino]ethylamino]benzamide Traditional Name: N-(4-chlorophenyl)-2-[2-[N-[(4-chlorophenyl)carbamoyl]anilino]ethylamino]benzamide Formula: C28H24Cl2N4O2 MolecularWeight: 519.42176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCNC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Cl)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N(CCNC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Cl)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H24Cl2N4O2/c29-20-10-14-22(15-11-20)32-27(35)25-8-4-5-9-26(25)31-18-19-34(24-6-2-1-3-7-24)28(36)33-23-16-12-21(30)13-17-23/h1-17,31H,18-19H2,(H,32,35)(H,33,36)