2-[[(1E)-1-[2-(4-chlorophenyl)indol-3-ylidene]-2-phenyl-ethyl]amino]guanidine

Systemtic Name: 2-[[(1E)-1-[2-(4-chlorophenyl)indol-3-ylidene]-2-phenyl-ethyl]amino]guanidine Openeye Name: 2-[[(1E)-1-[2-(4-chlorophenyl)indol-3-ylidene]-2-phenyl-ethyl]amino]guanidine CAS Name: 2-[[(1E)-1-[2-(4-chlorophenyl)-3-indolylidene]-2-phenylethyl]amino]guanidine IUPAC Name: 2-[[(1E)-1-[2-(4-chlorophenyl)indol-3-ylidene]-2-phenylethyl]amino]guanidine Traditional Name: 2-[[(1E)-1-[2-(4-chlorophenyl)indol-3-ylidene]-2-phenyl-ethyl]amino]guanidine Formula: C23H20ClN5 MolecularWeight: 401.8914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=C2C3=CC=CC=C3N=C2C4=CC=C(C=C4)Cl)NN=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)C/C(=C\2/C3=CC=CC=C3N=C2C4=CC=C(C=C4)Cl)/NN=C(N)N

InChI

InChI=1S/C23H20ClN5/c24-17-12-10-16(11-13-17)22-21(18-8-4-5-9-19(18)27-22)20(28-29-23(25)26)14-15-6-2-1-3-7-15/h1-13,28H,14H2,(H4,25,26,29)/b21-20+