N-[(Z)-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(Z)-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(Z)-(3-chloro-5-methoxy-4-prop-2-ynoxy-phenyl)methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(Z)-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(Z)-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(Z)-(3-chloro-5-methoxy-4-propargyloxy-benzylidene)amino]amine Formula: C18H15ClN4O2 MolecularWeight: 354.7903

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC2=NC3=CC=CC=C3N2)Cl)OCC#C

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N\NC2=NC3=CC=CC=C3N2)Cl)OCC#C

InChI

InChI=1S/C18H15ClN4O2/c1-3-8-25-17-13(19)9-12(10-16(17)24-2)11-20-23-18-21-14-6-4-5-7-15(14)22-18/h1,4-7,9-11H,8H2,2H3,(H2,21,22,23)/b20-11-