1-[[4-(3,4-dichlorophenyl)-3-methyl-but-3-en-2-ylidene]amino]-2-phenyl-guanidine hydrochloride

Systemtic Name: 1-[[4-(3,4-dichlorophenyl)-3-methyl-but-3-en-2-ylidene]amino]-2-phenyl-guanidine hydrochloride Openeye Name: 1-[[3-(3,4-dichlorophenyl)-1,2-dimethyl-prop-2-enylidene]amino]-2-phenyl-guanidine hydrochloride CAS Name: 1-[[4-(3,4-dichlorophenyl)-3-methylbut-3-en-2-ylidene]amino]-2-phenylguanidine hydrochloride IUPAC Name: 1-[[4-(3,4-dichlorophenyl)-3-methylbut-3-en-2-ylidene]amino]-2-phenylguanidine hydrochloride Traditional Name: 1-[[3-(3,4-dichlorophenyl)-1,2-dimethyl-prop-2-enylidene]amino]-2-phenyl-guanidine hydrochloride Formula: C18H19Cl3N4 MolecularWeight: 397.72926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC(=C(C=C1)Cl)Cl)C(=NNC(=NC2=CC=CC=C2)N)C.Cl

Isomeric SMILES

CC(=CC1=CC(=C(C=C1)Cl)Cl)C(=NNC(=NC2=CC=CC=C2)N)C.Cl

InChI

InChI=1S/C18H18Cl2N4.ClH/c1-12(10-14-8-9-16(19)17(20)11-14)13(2)23-24-18(21)22-15-6-4-3-5-7-15;/h3-11H,1-2H3,(H3,21,22,24);1H