2-[1,3-bis(4-chlorophenyl)but-2-enylideneamino]guanidine hydrochloride

Systemtic Name: 2-[1,3-bis(4-chlorophenyl)but-2-enylideneamino]guanidine hydrochloride Openeye Name: 2-[1,3-bis(4-chlorophenyl)but-2-enylideneamino]guanidine hydrochloride CAS Name: 2-[1,3-bis(4-chlorophenyl)but-2-enylideneamino]guanidine hydrochloride IUPAC Name: 2-[1,3-bis(4-chlorophenyl)but-2-enylideneamino]guanidine hydrochloride Traditional Name: 2-[1,3-bis(4-chlorophenyl)but-2-enylideneamino]guanidine hydrochloride Formula: C17H17Cl3N4 MolecularWeight: 383.70268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=NN=C(N)N)C1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl.Cl

Isomeric SMILES

CC(=CC(=NN=C(N)N)C1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl.Cl

InChI

InChI=1S/C17H16Cl2N4.ClH/c1-11(12-2-6-14(18)7-3-12)10-16(22-23-17(20)21)13-4-8-15(19)9-5-13;/h2-10H,1H3,(H4,20,21,23);1H