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

Systemtic Name: 2-bromanyl-N-[(E)-[2-methyl-1-[(4-nitrophenyl)methyl]indol-3-yl]methylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-[2-methyl-1-[(4-nitrophenyl)methyl]indol-3-yl]methyleneamino]benzamide CAS Name: 2-bromo-N-[(E)-[2-methyl-1-[(4-nitrophenyl)methyl]-3-indolyl]methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-[2-methyl-1-[(4-nitrophenyl)methyl]indol-3-yl]methylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-[2-methyl-1-(4-nitrobenzyl)indol-3-yl]methyleneamino]benzamide Formula: C24H19BrN4O3 MolecularWeight: 491.33666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)[N+](=O)[O-])C=NNC(=O)C4=CC=CC=C4Br

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)[N+](=O)[O-])/C=N/NC(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C24H19BrN4O3/c1-16-21(14-26-27-24(30)20-7-2-4-8-22(20)25)19-6-3-5-9-23(19)28(16)15-17-10-12-18(13-11-17)29(31)32/h2-14H,15H2,1H3,(H,27,30)/b26-14+