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

Systemtic Name: 2-bromanyl-N-[(E)-[1-[(2-chlorophenyl)methyl]indol-3-yl]methylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-[1-[(2-chlorophenyl)methyl]indol-3-yl]methyleneamino]benzamide CAS Name: 2-bromo-N-[(E)-[1-[(2-chlorophenyl)methyl]-3-indolyl]methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-[1-[(2-chlorophenyl)methyl]indol-3-yl]methylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-[1-(2-chlorobenzyl)indol-3-yl]methyleneamino]benzamide Formula: C23H17BrClN3O MolecularWeight: 466.75758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C=NNC(=O)C4=CC=CC=C4Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)/C=N/NC(=O)C4=CC=CC=C4Br)Cl

InChI

InChI=1S/C23H17BrClN3O/c24-20-10-4-2-9-19(20)23(29)27-26-13-17-15-28(22-12-6-3-8-18(17)22)14-16-7-1-5-11-21(16)25/h1-13,15H,14H2,(H,27,29)/b26-13+