2-[(4-chlorophenyl)carbamoylamino]-N-[4-(N,N-dimethylcarbamimidoyl)phenyl]-2-phenyl-ethanamide

Systemtic Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(N,N-dimethylcarbamimidoyl)phenyl]-2-phenyl-ethanamide Openeye Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(N,N-dimethylcarbamimidoyl)phenyl]-2-phenyl-acetamide CAS Name: 2-[[(4-chloroanilino)-oxomethyl]amino]-N-[4-[dimethylamino(imino)methyl]phenyl]-2-phenylacetamide IUPAC Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(N,N-dimethylcarbamimidoyl)phenyl]-2-phenylacetamide Traditional Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(N,N-dimethylamidino)phenyl]-2-phenyl-acetamide Formula: C24H24ClN5O2 MolecularWeight: 449.93266

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=N)C1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)NC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)C(=N)C1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)NC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H24ClN5O2/c1-30(2)22(26)17-8-12-19(13-9-17)27-23(31)21(16-6-4-3-5-7-16)29-24(32)28-20-14-10-18(25)11-15-20/h3-15,21,26H,1-2H3,(H,27,31)(H2,28,29,32)