N-[(E)-[(E)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-3H-benzimidazole-5-carboxamide

Systemtic Name: N-[(E)-[(E)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-3H-benzimidazole-5-carboxamide Openeye Name: N-[(E)-[(E)-2-bromo-3-phenyl-prop-2-enylidene]amino]-3H-benzimidazole-5-carboxamide CAS Name: N-[(E)-[(E)-2-bromo-3-phenylprop-2-enylidene]amino]-3H-benzimidazole-5-carboxamide IUPAC Name: N-[(E)-[(E)-2-bromo-3-phenylprop-2-enylidene]amino]-3H-benzimidazole-5-carboxamide Traditional Name: N-[(E)-[(E)-2-bromo-3-phenyl-prop-2-enylidene]amino]-3H-benzimidazole-5-carboxamide Formula: C17H13BrN4O MolecularWeight: 369.21532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrN4O/c18-14(8-12-4-2-1-3-5-12)10-21-22-17(23)13-6-7-15-16(9-13)20-11-19-15/h1-11H,(H,19,20)(H,22,23)/b14-8+,21-10+