N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-3H-benzimidazole-5-carboxamide

Systemtic Name: N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-3H-benzimidazole-5-carboxamide Openeye Name: N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-3H-benzimidazole-5-carboxamide CAS Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-3H-benzimidazole-5-carboxamide IUPAC Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-3H-benzimidazole-5-carboxamide Traditional Name: N-[(E)-(5-bromo-2-methoxy-benzylidene)amino]-3H-benzimidazole-5-carboxamide Formula: C16H13BrN4O2 MolecularWeight: 373.20402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NNC(=O)C2=CC3=C(C=C2)N=CN3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N/NC(=O)C2=CC3=C(C=C2)N=CN3

InChI

InChI=1S/C16H13BrN4O2/c1-23-15-5-3-12(17)6-11(15)8-20-21-16(22)10-2-4-13-14(7-10)19-9-18-13/h2-9H,1H3,(H,18,19)(H,21,22)/b20-8+