2-[(Z)-1-[2-chloranyl-1-(3-phenylphenyl)indol-3-yl]ethylideneamino]guanidine

Systemtic Name: 2-[(Z)-1-[2-chloranyl-1-(3-phenylphenyl)indol-3-yl]ethylideneamino]guanidine Openeye Name: 2-[(Z)-1-[2-chloro-1-(3-phenylphenyl)indol-3-yl]ethylideneamino]guanidine CAS Name: 2-[(Z)-1-[2-chloro-1-(3-phenylphenyl)-3-indolyl]ethylideneamino]guanidine IUPAC Name: 2-[(Z)-1-[2-chloro-1-(3-phenylphenyl)indol-3-yl]ethylideneamino]guanidine Traditional Name: 2-[(Z)-1-[2-chloro-1-(3-phenylphenyl)indol-3-yl]ethylideneamino]guanidine Formula: C23H20ClN5 MolecularWeight: 401.8914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(N)N)C1=C(N(C2=CC=CC=C21)C3=CC=CC(=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

C/C(=N/N=C(N)N)/C1=C(N(C2=CC=CC=C21)C3=CC=CC(=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C23H20ClN5/c1-15(27-28-23(25)26)21-19-12-5-6-13-20(19)29(22(21)24)18-11-7-10-17(14-18)16-8-3-2-4-9-16/h2-14H,1H3,(H4,25,26,28)/b27-15-