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

Systemtic Name: 5-bromanyl-N-[(E)-[1-[(2-cyanophenyl)methyl]indol-3-yl]methylideneamino]-2-oxidanyl-benzamide Openeye Name: 5-bromo-N-[(E)-[1-[(2-cyanophenyl)methyl]indol-3-yl]methyleneamino]-2-hydroxy-benzamide CAS Name: 5-bromo-N-[(E)-[1-[(2-cyanophenyl)methyl]-3-indolyl]methylideneamino]-2-hydroxybenzamide IUPAC Name: 5-bromo-N-[(E)-[1-[(2-cyanophenyl)methyl]indol-3-yl]methylideneamino]-2-hydroxybenzamide Traditional Name: 5-bromo-N-[(E)-[1-(2-cyanobenzyl)indol-3-yl]methyleneamino]-2-hydroxy-benzamide Formula: C24H17BrN4O2 MolecularWeight: 473.32138

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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=C(C=CC(=C4)Br)O)C#N

Isomeric SMILES

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

InChI

InChI=1S/C24H17BrN4O2/c25-19-9-10-23(30)21(11-19)24(31)28-27-13-18-15-29(22-8-4-3-7-20(18)22)14-17-6-2-1-5-16(17)12-26/h1-11,13,15,30H,14H2,(H,28,31)/b27-13+