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

Systemtic Name: 2-bromanyl-N-[(E)-[1-[(4-bromophenyl)methyl]indol-3-yl]methylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-[1-[(4-bromophenyl)methyl]indol-3-yl]methyleneamino]benzamide CAS Name: 2-bromo-N-[(E)-[1-[(4-bromophenyl)methyl]-3-indolyl]methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-[1-[(4-bromophenyl)methyl]indol-3-yl]methylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-[1-(4-bromobenzyl)indol-3-yl]methyleneamino]benzamide Formula: C23H17Br2N3O MolecularWeight: 511.20858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Br)C=NNC(=O)C4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Br)/C=N/NC(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C23H17Br2N3O/c24-18-11-9-16(10-12-18)14-28-15-17(19-5-2-4-8-22(19)28)13-26-27-23(29)20-6-1-3-7-21(20)25/h1-13,15H,14H2,(H,27,29)/b26-13+