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

Systemtic Name: 3-carbamimidoyl-N-[2-[[(4-chlorophenyl)-phenyl-methyl]amino]-2-oxidanylidene-ethyl]-N-phenyl-benzamide Openeye Name: 3-carbamimidoyl-N-[2-[[(4-chlorophenyl)-phenyl-methyl]amino]-2-oxo-ethyl]-N-phenyl-benzamide CAS Name: 3-carbamimidoyl-N-[2-[[(4-chlorophenyl)-phenylmethyl]amino]-2-oxoethyl]-N-phenylbenzamide IUPAC Name: 3-carbamimidoyl-N-[2-[[(4-chlorophenyl)-phenylmethyl]amino]-2-oxoethyl]-N-phenylbenzamide Traditional Name: 3-amidino-N-[2-[[(4-chlorophenyl)-phenyl-methyl]amino]-2-keto-ethyl]-N-phenyl-benzamide Formula: C29H25ClN4O2 MolecularWeight: 496.9874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)NC(=O)CN(C3=CC=CC=C3)C(=O)C4=CC=CC(=C4)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)NC(=O)CN(C3=CC=CC=C3)C(=O)C4=CC=CC(=C4)C(=N)N

InChI

InChI=1S/C29H25ClN4O2/c30-24-16-14-21(15-17-24)27(20-8-3-1-4-9-20)33-26(35)19-34(25-12-5-2-6-13-25)29(36)23-11-7-10-22(18-23)28(31)32/h1-18,27H,19H2,(H3,31,32)(H,33,35)