ethyl (Z)-4-[5,6-bis(chloranyl)-1,3-diethyl-benzimidazol-2-ylidene]-2-isocyano-but-2-enoate

Systemtic Name: ethyl (Z)-4-[5,6-bis(chloranyl)-1,3-diethyl-benzimidazol-2-ylidene]-2-isocyano-but-2-enoate Openeye Name: ethyl (Z)-4-(5,6-dichloro-1,3-diethyl-benzimidazol-2-ylidene)-2-isocyano-but-2-enoate CAS Name: (Z)-4-(5,6-dichloro-1,3-diethyl-2-benzimidazolylidene)-2-isocyano-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-4-(5,6-dichloro-1,3-diethylbenzimidazol-2-ylidene)-2-isocyanobut-2-enoate Traditional Name: (Z)-4-(5,6-dichloro-1,3-diethyl-benzimidazol-2-ylidene)-2-isocyano-but-2-enoic acid ethyl ester Formula: C18H19Cl2N3O2 MolecularWeight: 380.26836

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=C(C=C2N(C1=CC=C(C(=O)OCC)[N+]#[C-])CC)Cl)Cl

Isomeric SMILES

CCN1C2=CC(=C(C=C2N(C1=C/C=C(/C(=O)OCC)\[N+]#[C-])CC)Cl)Cl

InChI

InChI=1S/C18H19Cl2N3O2/c1-5-22-15-10-12(19)13(20)11-16(15)23(6-2)17(22)9-8-14(21-4)18(24)25-7-3/h8-11H,5-7H2,1-3H3/b14-8-