N-[(E)-(5-chloranyl-2-phenyl-imidazol-4-ylidene)methyl]-1-(4-chlorophenyl)methanamine

Systemtic Name: N-[(E)-(5-chloranyl-2-phenyl-imidazol-4-ylidene)methyl]-1-(4-chlorophenyl)methanamine Openeye Name: 1-(4-chlorophenyl)-N-[(E)-(5-chloro-2-phenyl-imidazol-4-ylidene)methyl]methanamine CAS Name: 1-(4-chlorophenyl)-N-[(E)-(5-chloro-2-phenyl-4-imidazolylidene)methyl]methanamine IUPAC Name: 1-(4-chlorophenyl)-N-[(E)-(5-chloro-2-phenylimidazol-4-ylidene)methyl]methanamine Traditional Name: (4-chlorobenzyl)-[(E)-(5-chloro-2-phenyl-imidazol-4-ylidene)methyl]amine Formula: C17H13Cl2N3 MolecularWeight: 330.21122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CNCC3=CC=C(C=C3)Cl)C(=N2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=C/NCC3=CC=C(C=C3)Cl)/C(=N2)Cl

InChI

InChI=1S/C17H13Cl2N3/c18-14-8-6-12(7-9-14)10-20-11-15-16(19)22-17(21-15)13-4-2-1-3-5-13/h1-9,11,20H,10H2/b15-11+