4-chloranyl-N-[(E)-(4-chlorophenyl)methylideneamino]-N-methyl-N'-phenylazanyl-benzenecarboximidamide

Systemtic Name: 4-chloranyl-N-[(E)-(4-chlorophenyl)methylideneamino]-N-methyl-N'-phenylazanyl-benzenecarboximidamide Openeye Name: N'-anilino-4-chloro-N-[(E)-(4-chlorophenyl)methyleneamino]-N-methyl-benzamidine CAS Name: N'-anilino-4-chloro-N-[(E)-(4-chlorophenyl)methylideneamino]-N-methylbenzenecarboximidamide IUPAC Name: N'-anilino-4-chloro-N-[(E)-(4-chlorophenyl)methylideneamino]-N-methylbenzenecarboximidamide Traditional Name: N'-anilino-4-chloro-N-[(E)-(4-chlorobenzylidene)amino]-N-methyl-benzamidine Formula: C21H18Cl2N4 MolecularWeight: 397.30042

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=NNC1=CC=CC=C1)C2=CC=C(C=C2)Cl)N=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(/C(=N\NC1=CC=CC=C1)/C2=CC=C(C=C2)Cl)/N=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18Cl2N4/c1-27(24-15-16-7-11-18(22)12-8-16)21(17-9-13-19(23)14-10-17)26-25-20-5-3-2-4-6-20/h2-15,25H,1H3/b24-15+,26-21-