6-chloranyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: 6-chloranyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-1H-benzimidazol-2-amine Openeye Name: 6-chloro-N-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]-1H-benzimidazol-2-amine CAS Name: 6-chloro-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: 6-chloro-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-1H-benzimidazol-2-amine Traditional Name: (6-chloro-1H-benzimidazol-2-yl)-[(E)-(3,4,5-trimethoxybenzylidene)amino]amine Formula: C17H17ClN4O3 MolecularWeight: 360.79488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NNC2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=N/NC2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN4O3/c1-23-14-6-10(7-15(24-2)16(14)25-3)9-19-22-17-20-12-5-4-11(18)8-13(12)21-17/h4-9H,1-3H3,(H2,20,21,22)/b19-9+