2-bromanyl-N-[(E)-[1-[(4-nitrophenyl)methyl]indol-3-yl]methylideneamino]benzamide

Systemtic Name: 2-bromanyl-N-[(E)-[1-[(4-nitrophenyl)methyl]indol-3-yl]methylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-[1-[(4-nitrophenyl)methyl]indol-3-yl]methyleneamino]benzamide CAS Name: 2-bromo-N-[(E)-[1-[(4-nitrophenyl)methyl]-3-indolyl]methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-[1-[(4-nitrophenyl)methyl]indol-3-yl]methylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-[1-(4-nitrobenzyl)indol-3-yl]methyleneamino]benzamide Formula: C23H17BrN4O3 MolecularWeight: 477.31008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)[N+](=O)[O-])C=NNC(=O)C4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)[N+](=O)[O-])/C=N/NC(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C23H17BrN4O3/c24-21-7-3-1-6-20(21)23(29)26-25-13-17-15-27(22-8-4-2-5-19(17)22)14-16-9-11-18(12-10-16)28(30)31/h1-13,15H,14H2,(H,26,29)/b25-13+