2-[(4-chlorophenyl)carbamoylamino]-N-[4-(N'-methylcarbamimidoyl)phenyl]-2-phenyl-ethanamide

Systemtic Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(N'-methylcarbamimidoyl)phenyl]-2-phenyl-ethanamide Openeye Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(N'-methylcarbamimidoyl)phenyl]-2-phenyl-acetamide CAS Name: N-[4-[amino(methylimino)methyl]phenyl]-2-[[(4-chloroanilino)-oxomethyl]amino]-2-phenylacetamide IUPAC Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(N'-methylcarbamimidoyl)phenyl]-2-phenylacetamide Traditional Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(N'-methylamidino)phenyl]-2-phenyl-acetamide Formula: C23H22ClN5O2 MolecularWeight: 435.90608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN5O2/c1-26-21(25)16-7-11-18(12-8-16)27-22(30)20(15-5-3-2-4-6-15)29-23(31)28-19-13-9-17(24)10-14-19/h2-14,20H,1H3,(H2,25,26)(H,27,30)(H2,28,29,31)