3-carbamimidoyl-N-[2-[2-(4-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl]-N-phenyl-benzamide

Systemtic Name: 3-carbamimidoyl-N-[2-[2-(4-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl]-N-phenyl-benzamide Openeye Name: 3-carbamimidoyl-N-[2-[2-(4-chlorophenyl)ethylamino]-2-oxo-ethyl]-N-phenyl-benzamide CAS Name: 3-carbamimidoyl-N-[2-[2-(4-chlorophenyl)ethylamino]-2-oxoethyl]-N-phenylbenzamide IUPAC Name: 3-carbamimidoyl-N-[2-[2-(4-chlorophenyl)ethylamino]-2-oxoethyl]-N-phenylbenzamide Traditional Name: 3-amidino-N-[2-[2-(4-chlorophenyl)ethylamino]-2-keto-ethyl]-N-phenyl-benzamide Formula: C24H23ClN4O2 MolecularWeight: 434.91802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC(=O)NCCC2=CC=C(C=C2)Cl)C(=O)C3=CC=CC(=C3)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)N(CC(=O)NCCC2=CC=C(C=C2)Cl)C(=O)C3=CC=CC(=C3)C(=N)N

InChI

InChI=1S/C24H23ClN4O2/c25-20-11-9-17(10-12-20)13-14-28-22(30)16-29(21-7-2-1-3-8-21)24(31)19-6-4-5-18(15-19)23(26)27/h1-12,15H,13-14,16H2,(H3,26,27)(H,28,30)