2-chloranyl-N-[3-[(4-chlorophenyl)carbamoylamino]propyl]-N-phenyl-benzamide

Systemtic Name: 2-chloranyl-N-[3-[(4-chlorophenyl)carbamoylamino]propyl]-N-phenyl-benzamide Openeye Name: 2-chloro-N-[3-[(4-chlorophenyl)carbamoylamino]propyl]-N-phenyl-benzamide CAS Name: 2-chloro-N-[3-[[(4-chloroanilino)-oxomethyl]amino]propyl]-N-phenylbenzamide IUPAC Name: 2-chloro-N-[3-[(4-chlorophenyl)carbamoylamino]propyl]-N-phenylbenzamide Traditional Name: 2-chloro-N-[3-[(4-chlorophenyl)carbamoylamino]propyl]-N-phenyl-benzamide Formula: C23H21Cl2N3O2 MolecularWeight: 442.33774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCCNC(=O)NC2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)N(CCCNC(=O)NC2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H21Cl2N3O2/c24-17-11-13-18(14-12-17)27-23(30)26-15-6-16-28(19-7-2-1-3-8-19)22(29)20-9-4-5-10-21(20)25/h1-5,7-14H,6,15-16H2,(H2,26,27,30)