1-[(3,4-dichlorophenyl)methyl]-3-prop-2-enyl-benzimidazol-2-imine

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-3-prop-2-enyl-benzimidazol-2-imine Openeye Name: 1-allyl-3-[(3,4-dichlorophenyl)methyl]benzimidazol-2-imine CAS Name: 1-[(3,4-dichlorophenyl)methyl]-3-prop-2-enyl-2-benzimidazolimine IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-3-prop-2-enylbenzimidazol-2-imine Traditional Name: [1-allyl-3-(3,4-dichlorobenzyl)benzimidazol-2-ylidene]amine Formula: C17H15Cl2N3 MolecularWeight: 332.2271

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N(C1=N)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C=CCN1C2=CC=CC=C2N(C1=N)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H15Cl2N3/c1-2-9-21-15-5-3-4-6-16(15)22(17(21)20)11-12-7-8-13(18)14(19)10-12/h2-8,10,20H,1,9,11H2