1,2-bis[(E)-(4-chlorophenyl)methylideneamino]guanidine; 1-methylpyrrolidin-2-one

Systemtic Name: 1,2-bis[(E)-(4-chlorophenyl)methylideneamino]guanidine; 1-methylpyrrolidin-2-one Openeye Name: 1,2-bis[(E)-(4-chlorophenyl)methyleneamino]guanidine; 1-methylpyrrolidin-2-one CAS Name: 1,2-bis[(E)-(4-chlorophenyl)methylideneamino]guanidine; 1-methyl-2-pyrrolidinone IUPAC Name: 1,2-bis[(E)-(4-chlorophenyl)methylideneamino]guanidine; 1-methylpyrrolidin-2-one Traditional Name: 1,2-bis[(E)-(4-chlorobenzylidene)amino]guanidine; 1-methyl-2-pyrrolidone Formula: C20H22Cl2N6O MolecularWeight: 433.33428

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1=O.C1=CC(=CC=C1C=NNC(=NN=CC2=CC=C(C=C2)Cl)N)Cl

Isomeric SMILES

CN1CCCC1=O.C1=CC(=CC=C1/C=N/N/C(=N\N=C\C2=CC=C(C=C2)Cl)/N)Cl

InChI

InChI=1S/C15H13Cl2N5.C5H9NO/c16-13-5-1-11(2-6-13)9-19-21-15(18)22-20-10-12-3-7-14(17)8-4-12;1-6-4-2-3-5(6)7/h1-10H,(H3,18,21,22);2-4H2,1H3/b19-9+,20-10+;