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

Systemtic Name: 3-bromanyl-N-[(E)-[1-(4-bromophenyl)-2,5-diphenyl-pyrrol-3-yl]methylideneamino]benzamide Openeye Name: 3-bromo-N-[(E)-[1-(4-bromophenyl)-2,5-diphenyl-pyrrol-3-yl]methyleneamino]benzamide CAS Name: 3-bromo-N-[(E)-[1-(4-bromophenyl)-2,5-diphenyl-3-pyrrolyl]methylideneamino]benzamide IUPAC Name: 3-bromo-N-[(E)-[1-(4-bromophenyl)-2,5-diphenylpyrrol-3-yl]methylideneamino]benzamide Traditional Name: 3-bromo-N-[(E)-[1-(4-bromophenyl)-2,5-diphenyl-pyrrol-3-yl]methyleneamino]benzamide Formula: C30H21Br2N3O MolecularWeight: 599.31524

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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=CC(=CC=C5)Br

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=CC(=CC=C5)Br

InChI

InChI=1S/C30H21Br2N3O/c31-25-14-16-27(17-15-25)35-28(21-8-3-1-4-9-21)19-24(29(35)22-10-5-2-6-11-22)20-33-34-30(36)23-12-7-13-26(32)18-23/h1-20H,(H,34,36)/b33-20+