4-bromanyl-N-[(Z)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]benzamide

Systemtic Name: 4-bromanyl-N-[(Z)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]benzamide Openeye Name: 4-bromo-N-[(Z)-(1-isopropyl-2-oxo-indolin-3-ylidene)amino]benzamide CAS Name: 4-bromo-N-[(Z)-(2-oxo-1-propan-2-yl-3-indolylidene)amino]benzamide IUPAC Name: 4-bromo-N-[(Z)-(2-oxo-1-propan-2-ylindol-3-ylidene)amino]benzamide Traditional Name: 4-bromo-N-[(Z)-(1-isopropyl-2-keto-indolin-3-ylidene)amino]benzamide Formula: C18H16BrN3O2 MolecularWeight: 386.24254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NNC(=O)C3=CC=C(C=C3)Br)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2/C(=N/NC(=O)C3=CC=C(C=C3)Br)/C1=O

InChI

InChI=1S/C18H16BrN3O2/c1-11(2)22-15-6-4-3-5-14(15)16(18(22)24)20-21-17(23)12-7-9-13(19)10-8-12/h3-11H,1-2H3,(H,21,23)/b20-16-