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

Systemtic Name: 2-chloranyl-N-[[4-[[(4-chlorophenyl)-ethyl-carbamoyl]amino]phenyl]carbamoyl]benzamide Openeye Name: 2-chloro-N-[[4-[[(4-chlorophenyl)-ethyl-carbamoyl]amino]phenyl]carbamoyl]benzamide CAS Name: 2-chloro-N-[[4-[[(4-chloro-N-ethylanilino)-oxomethyl]amino]anilino]-oxomethyl]benzamide IUPAC Name: 2-chloro-N-[[4-[[(4-chlorophenyl)-ethylcarbamoyl]amino]phenyl]carbamoyl]benzamide Traditional Name: 2-chloro-N-[[4-[[(4-chlorophenyl)-ethyl-carbamoyl]amino]phenyl]carbamoyl]benzamide Formula: C23H20Cl2N4O3 MolecularWeight: 471.3359

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)NC(=O)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCN(C1=CC=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)NC(=O)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H20Cl2N4O3/c1-2-29(18-13-7-15(24)8-14-18)23(32)27-17-11-9-16(10-12-17)26-22(31)28-21(30)19-5-3-4-6-20(19)25/h3-14H,2H2,1H3,(H,27,32)(H2,26,28,30,31)