2-(benzimidazol-1-yl)-N-[(Z)-1-(3-bromanyl-4-methoxy-phenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(3-bromanyl-4-methoxy-phenyl)ethylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(Z)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]acetamide Formula: C18H17BrN4O2 MolecularWeight: 401.25718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C=NC2=CC=CC=C21)C3=CC(=C(C=C3)OC)Br

Isomeric SMILES

C/C(=N/NC(=O)CN1C=NC2=CC=CC=C21)/C3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C18H17BrN4O2/c1-12(13-7-8-17(25-2)14(19)9-13)21-22-18(24)10-23-11-20-15-5-3-4-6-16(15)23/h3-9,11H,10H2,1-2H3,(H,22,24)/b21-12-