2-[(Z)-1-[2-(3,4-dichlorophenyl)-1-methyl-indol-3-yl]ethylideneamino]guanidine

Systemtic Name: 2-[(Z)-1-[2-(3,4-dichlorophenyl)-1-methyl-indol-3-yl]ethylideneamino]guanidine Openeye Name: 2-[(Z)-1-[2-(3,4-dichlorophenyl)-1-methyl-indol-3-yl]ethylideneamino]guanidine CAS Name: 2-[(Z)-1-[2-(3,4-dichlorophenyl)-1-methyl-3-indolyl]ethylideneamino]guanidine IUPAC Name: 2-[(Z)-1-[2-(3,4-dichlorophenyl)-1-methylindol-3-yl]ethylideneamino]guanidine Traditional Name: 2-[(Z)-1-[2-(3,4-dichlorophenyl)-1-methyl-indol-3-yl]ethylideneamino]guanidine Formula: C18H17Cl2N5 MolecularWeight: 374.26708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl2N5/c1-10(23-24-18(21)22)16-12-5-3-4-6-15(12)25(2)17(16)11-7-8-13(19)14(20)9-11/h3-9H,1-2H3,(H4,21,22,24)/b23-10-