N-[(E)-[1-(4-bromophenyl)-2,5-diphenyl-pyrrol-3-yl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-[1-(4-bromophenyl)-2,5-diphenyl-pyrrol-3-yl]methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-[1-(4-bromophenyl)-2,5-diphenyl-pyrrol-3-yl]methyleneamino]pyridine-3-carboxamide CAS Name: N-[(E)-[1-(4-bromophenyl)-2,5-diphenyl-3-pyrrolyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-[1-(4-bromophenyl)-2,5-diphenylpyrrol-3-yl]methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-[1-(4-bromophenyl)-2,5-diphenyl-pyrrol-3-yl]methyleneamino]nicotinamide Formula: C29H21BrN4O MolecularWeight: 521.40724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(N2C3=CC=C(C=C3)Br)C4=CC=CC=C4)C=NNC(=O)C5=CN=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(N2C3=CC=C(C=C3)Br)C4=CC=CC=C4)/C=N/NC(=O)C5=CN=CC=C5

InChI

InChI=1S/C29H21BrN4O/c30-25-13-15-26(16-14-25)34-27(21-8-3-1-4-9-21)18-24(28(34)22-10-5-2-6-11-22)20-32-33-29(35)23-12-7-17-31-19-23/h1-20H,(H,33,35)/b32-20+