4-bromanyl-N-[(1-phenylpyrrol-2-yl)methylideneamino]benzamide

Systemtic Name: 4-bromanyl-N-[(1-phenylpyrrol-2-yl)methylideneamino]benzamide Openeye Name: 4-bromo-N-[(1-phenylpyrrol-2-yl)methyleneamino]benzamide CAS Name: 4-bromo-N-[(1-phenyl-2-pyrrolyl)methylideneamino]benzamide IUPAC Name: 4-bromo-N-[(1-phenylpyrrol-2-yl)methylideneamino]benzamide Traditional Name: 4-bromo-N-[(1-phenylpyrrol-2-yl)methyleneamino]benzamide Formula: C18H14BrN3O MolecularWeight: 368.22726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC=C2C=NNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC=C2C=NNC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H14BrN3O/c19-15-10-8-14(9-11-15)18(23)21-20-13-17-7-4-12-22(17)16-5-2-1-3-6-16/h1-13H,(H,21,23)