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

Systemtic Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(N-methyl-N-prop-2-enyl-carbamimidoyl)phenyl]-2-phenyl-ethanamide Openeye Name: N-[4-(N-allyl-N-methyl-carbamimidoyl)phenyl]-2-[(4-chlorophenyl)carbamoylamino]-2-phenyl-acetamide CAS Name: 2-[[(4-chloroanilino)-oxomethyl]amino]-N-[4-[imino-[methyl(prop-2-enyl)amino]methyl]phenyl]-2-phenylacetamide IUPAC Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(N-methyl-N-prop-2-enylcarbamimidoyl)phenyl]-2-phenylacetamide Traditional Name: N-[4-(N-allyl-N-methyl-amidino)phenyl]-2-[(4-chlorophenyl)carbamoylamino]-2-phenyl-acetamide Formula: C26H26ClN5O2 MolecularWeight: 475.96994

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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/C26H26ClN5O2/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/h3-16,23,28H,1,17H2,2H3,(H,29,33)(H2,30,31,34)