3-bromanyl-N-[[1-(cyanomethyl)indol-3-yl]methylideneamino]benzamide

Systemtic Name: 3-bromanyl-N-[[1-(cyanomethyl)indol-3-yl]methylideneamino]benzamide Openeye Name: 3-bromo-N-[[1-(cyanomethyl)indol-3-yl]methyleneamino]benzamide CAS Name: 3-bromo-N-[[1-(cyanomethyl)-3-indolyl]methylideneamino]benzamide IUPAC Name: 3-bromo-N-[[1-(cyanomethyl)indol-3-yl]methylideneamino]benzamide Traditional Name: 3-bromo-N-[[1-(cyanomethyl)indol-3-yl]methyleneamino]benzamide Formula: C18H13BrN4O MolecularWeight: 381.22602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC#N)C=NNC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC#N)C=NNC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H13BrN4O/c19-15-5-3-4-13(10-15)18(24)22-21-11-14-12-23(9-8-20)17-7-2-1-6-16(14)17/h1-7,10-12H,9H2,(H,22,24)