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

Systemtic Name: N-[(E)-[1-(4-bromophenyl)-2,5-diphenyl-pyrrol-3-yl]methylideneamino]-4-nitro-benzamide Openeye Name: N-[(E)-[1-(4-bromophenyl)-2,5-diphenyl-pyrrol-3-yl]methyleneamino]-4-nitro-benzamide CAS Name: N-[(E)-[1-(4-bromophenyl)-2,5-diphenyl-3-pyrrolyl]methylideneamino]-4-nitrobenzamide IUPAC Name: N-[(E)-[1-(4-bromophenyl)-2,5-diphenylpyrrol-3-yl]methylideneamino]-4-nitrobenzamide Traditional Name: N-[(E)-[1-(4-bromophenyl)-2,5-diphenyl-pyrrol-3-yl]methyleneamino]-4-nitro-benzamide Formula: C30H21BrN4O3 MolecularWeight: 565.41674

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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=C(C=C5)[N+](=O)[O-]

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=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C30H21BrN4O3/c31-25-13-17-26(18-14-25)34-28(21-7-3-1-4-8-21)19-24(29(34)22-9-5-2-6-10-22)20-32-33-30(36)23-11-15-27(16-12-23)35(37)38/h1-20H,(H,33,36)/b32-20+