4-bromanyl-N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]benzamide

Systemtic Name: 4-bromanyl-N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]benzamide Openeye Name: 4-bromo-N-[(E)-(1,2-dimethylindol-3-yl)methyleneamino]benzamide CAS Name: 4-bromo-N-[(E)-(1,2-dimethyl-3-indolyl)methylideneamino]benzamide IUPAC Name: 4-bromo-N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]benzamide Traditional Name: 4-bromo-N-[(E)-(1,2-dimethylindol-3-yl)methyleneamino]benzamide Formula: C18H16BrN3O MolecularWeight: 370.24314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C=NNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)/C=N/NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrN3O/c1-12-16(15-5-3-4-6-17(15)22(12)2)11-20-21-18(23)13-7-9-14(19)10-8-13/h3-11H,1-2H3,(H,21,23)/b20-11+