4-[1-[[2-[(4-carbamimidoylphenyl)carbamoylamino]phenyl]amino]ethyl]-N-[4-(4-chloranylphenoxy)phenyl]benzamide

Systemtic Name: 4-[1-[[2-[(4-carbamimidoylphenyl)carbamoylamino]phenyl]amino]ethyl]-N-[4-(4-chloranylphenoxy)phenyl]benzamide Openeye Name: 4-[1-[2-[(4-carbamimidoylphenyl)carbamoylamino]anilino]ethyl]-N-[4-(4-chlorophenoxy)phenyl]benzamide CAS Name: 4-[1-[2-[[(4-carbamimidoylanilino)-oxomethyl]amino]anilino]ethyl]-N-[4-(4-chlorophenoxy)phenyl]benzamide IUPAC Name: 4-[1-[2-[(4-carbamimidoylphenyl)carbamoylamino]anilino]ethyl]-N-[4-(4-chlorophenoxy)phenyl]benzamide Traditional Name: 4-[1-[2-[(4-amidinophenyl)carbamoylamino]anilino]ethyl]-N-[4-(4-chlorophenoxy)phenyl]benzamide Formula: C35H31ClN6O3 MolecularWeight: 619.11204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)NC4=CC=CC=C4NC(=O)NC5=CC=C(C=C5)C(=N)N

Isomeric SMILES

CC(C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)NC4=CC=CC=C4NC(=O)NC5=CC=C(C=C5)C(=N)N

InChI

InChI=1S/C35H31ClN6O3/c1-22(39-31-4-2-3-5-32(31)42-35(44)41-28-14-10-24(11-15-28)33(37)38)23-6-8-25(9-7-23)34(43)40-27-16-20-30(21-17-27)45-29-18-12-26(36)13-19-29/h2-22,39H,1H3,(H3,37,38)(H,40,43)(H2,41,42,44)