N-[(E)-[2-(4-bromophenyl)indolizin-3-yl]methylideneamino]pyridine-4-carboxamide

Systemtic Name: N-[(E)-[2-(4-bromophenyl)indolizin-3-yl]methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(E)-[2-(4-bromophenyl)indolizin-3-yl]methyleneamino]pyridine-4-carboxamide CAS Name: N-[(E)-[2-(4-bromophenyl)-3-indolizinyl]methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-[2-(4-bromophenyl)indolizin-3-yl]methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(E)-[2-(4-bromophenyl)indolizin-3-yl]methyleneamino]isonicotinamide Formula: C21H15BrN4O MolecularWeight: 419.274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=C(N2C=C1)C=NNC(=O)C3=CC=NC=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC2=CC(=C(N2C=C1)/C=N/NC(=O)C3=CC=NC=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H15BrN4O/c22-17-6-4-15(5-7-17)19-13-18-3-1-2-12-26(18)20(19)14-24-25-21(27)16-8-10-23-11-9-16/h1-14H,(H,25,27)/b24-14+