2-chloranyl-N-[[4-[[(4-chlorophenyl)-propyl-carbamoyl]amino]-3-methyl-phenyl]carbamoyl]benzamide

Systemtic Name: 2-chloranyl-N-[[4-[[(4-chlorophenyl)-propyl-carbamoyl]amino]-3-methyl-phenyl]carbamoyl]benzamide Openeye Name: 2-chloro-N-[[4-[[(4-chlorophenyl)-propyl-carbamoyl]amino]-3-methyl-phenyl]carbamoyl]benzamide CAS Name: 2-chloro-N-[[4-[[(4-chloro-N-propylanilino)-oxomethyl]amino]-3-methylanilino]-oxomethyl]benzamide IUPAC Name: 2-chloro-N-[[4-[[(4-chlorophenyl)-propylcarbamoyl]amino]-3-methylphenyl]carbamoyl]benzamide Traditional Name: 2-chloro-N-[[4-[[(4-chlorophenyl)-propyl-carbamoyl]amino]-3-methyl-phenyl]carbamoyl]benzamide Formula: C25H24Cl2N4O3 MolecularWeight: 499.38906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24Cl2N4O3/c1-3-14-31(19-11-8-17(26)9-12-19)25(34)29-22-13-10-18(15-16(22)2)28-24(33)30-23(32)20-6-4-5-7-21(20)27/h4-13,15H,3,14H2,1-2H3,(H,29,34)(H2,28,30,32,33)