1-[bis(4-chlorophenyl)methylideneamino]-1-methyl-guanidine

Systemtic Name: 1-[bis(4-chlorophenyl)methylideneamino]-1-methyl-guanidine Openeye Name: 1-[bis(4-chlorophenyl)methyleneamino]-1-methyl-guanidine CAS Name: 1-[bis(4-chlorophenyl)methylideneamino]-1-methylguanidine IUPAC Name: 1-[bis(4-chlorophenyl)methylideneamino]-1-methylguanidine Traditional Name: 1-[bis(4-chlorophenyl)methyleneamino]-1-methyl-guanidine Formula: C15H14Cl2N4 MolecularWeight: 321.20446

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=N)N)N=C(C1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C(=N)N)N=C(C1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H14Cl2N4/c1-21(15(18)19)20-14(10-2-6-12(16)7-3-10)11-4-8-13(17)9-5-11/h2-9H,1H3,(H3,18,19)