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

Systemtic Name: 4-bromanyl-N-[(E)-[1-[(2-chlorophenyl)methyl]indol-3-yl]methylideneamino]benzamide Openeye Name: 4-bromo-N-[(E)-[1-[(2-chlorophenyl)methyl]indol-3-yl]methyleneamino]benzamide CAS Name: 4-bromo-N-[(E)-[1-[(2-chlorophenyl)methyl]-3-indolyl]methylideneamino]benzamide IUPAC Name: 4-bromo-N-[(E)-[1-[(2-chlorophenyl)methyl]indol-3-yl]methylideneamino]benzamide Traditional Name: 4-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=C(C=C4)Br)Cl

Isomeric SMILES

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

InChI

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