2-[(4-chlorophenyl)carbamoylamino]-N-[4-(N-methyl-N-prop-2-ynyl-carbamimidoyl)phenyl]-2-phenyl-ethanamide

Systemtic Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(N-methyl-N-prop-2-ynyl-carbamimidoyl)phenyl]-2-phenyl-ethanamide Openeye Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(N-methyl-N-prop-2-ynyl-carbamimidoyl)phenyl]-2-phenyl-acetamide CAS Name: 2-[[(4-chloroanilino)-oxomethyl]amino]-N-[4-[imino-[methyl(prop-2-ynyl)amino]methyl]phenyl]-2-phenylacetamide IUPAC Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(N-methyl-N-prop-2-ynylcarbamimidoyl)phenyl]-2-phenylacetamide Traditional Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(N-methyl-N-propargyl-amidino)phenyl]-2-phenyl-acetamide Formula: C26H24ClN5O2 MolecularWeight: 473.95406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC#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(CC#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/C26H24ClN5O2/c1-3-17-32(2)24(28)19-9-13-21(14-10-19)29-25(33)23(18-7-5-4-6-8-18)31-26(34)30-22-15-11-20(27)12-16-22/h1,4-16,23,28H,17H2,2H3,(H,29,33)(H2,30,31,34)