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

Systemtic Name: 2-chloranyl-N-[[4-[[(4-chlorophenyl)-pentyl-carbamoyl]amino]phenyl]carbamoyl]benzamide Openeye Name: 2-chloro-N-[[4-[[(4-chlorophenyl)-pentyl-carbamoyl]amino]phenyl]carbamoyl]benzamide CAS Name: 2-chloro-N-[[4-[[(4-chloro-N-pentylanilino)-oxomethyl]amino]anilino]-oxomethyl]benzamide IUPAC Name: 2-chloro-N-[[4-[[(4-chlorophenyl)-pentylcarbamoyl]amino]phenyl]carbamoyl]benzamide Traditional Name: N-[[4-[[amyl-(4-chlorophenyl)carbamoyl]amino]phenyl]carbamoyl]-2-chloro-benzamide Formula: C26H26Cl2N4O3 MolecularWeight: 513.41564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26Cl2N4O3/c1-2-3-6-17-32(21-15-9-18(27)10-16-21)26(35)30-20-13-11-19(12-14-20)29-25(34)31-24(33)22-7-4-5-8-23(22)28/h4-5,7-16H,2-3,6,17H2,1H3,(H,30,35)(H2,29,31,33,34)