2-[(Z)-1-[2-chloranyl-1-methyl-4-(3-phenylphenyl)indol-3-yl]ethylideneamino]guanidine

Systemtic Name: 2-[(Z)-1-[2-chloranyl-1-methyl-4-(3-phenylphenyl)indol-3-yl]ethylideneamino]guanidine Openeye Name: 2-[(Z)-1-[2-chloro-1-methyl-4-(3-phenylphenyl)indol-3-yl]ethylideneamino]guanidine CAS Name: 2-[(Z)-1-[2-chloro-1-methyl-4-(3-phenylphenyl)-3-indolyl]ethylideneamino]guanidine IUPAC Name: 2-[(Z)-1-[2-chloro-1-methyl-4-(3-phenylphenyl)indol-3-yl]ethylideneamino]guanidine Traditional Name: 2-[(Z)-1-[2-chloro-1-methyl-4-(3-phenylphenyl)indol-3-yl]ethylideneamino]guanidine Formula: C24H22ClN5 MolecularWeight: 415.91798

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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)C)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)C)Cl

InChI

InChI=1S/C24H22ClN5/c1-15(28-29-24(26)27)21-22-19(12-7-13-20(22)30(2)23(21)25)18-11-6-10-17(14-18)16-8-4-3-5-9-16/h3-14H,1-2H3,(H4,26,27,29)/b28-15-