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

Systemtic Name: 2-chloranyl-N-[[4-[[(4-chlorophenyl)-hexyl-carbamoyl]amino]phenyl]carbamoyl]benzamide Openeye Name: 2-chloro-N-[[4-[[(4-chlorophenyl)-hexyl-carbamoyl]amino]phenyl]carbamoyl]benzamide CAS Name: 2-chloro-N-[[4-[[(4-chloro-N-hexylanilino)-oxomethyl]amino]anilino]-oxomethyl]benzamide IUPAC Name: 2-chloro-N-[[4-[[(4-chlorophenyl)-hexylcarbamoyl]amino]phenyl]carbamoyl]benzamide Traditional Name: 2-chloro-N-[[4-[[(4-chlorophenyl)-hexyl-carbamoyl]amino]phenyl]carbamoyl]benzamide Formula: C27H28Cl2N4O3 MolecularWeight: 527.44222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28Cl2N4O3/c1-2-3-4-7-18-33(22-16-10-19(28)11-17-22)27(36)31-21-14-12-20(13-15-21)30-26(35)32-25(34)23-8-5-6-9-24(23)29/h5-6,8-17H,2-4,7,18H2,1H3,(H,31,36)(H2,30,32,34,35)