4-bromanyl-N-[(5-methoxy-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]benzamide

Systemtic Name: 4-bromanyl-N-[(5-methoxy-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]benzamide Openeye Name: 4-bromo-N-[(5-methoxy-1-methyl-2-oxo-indolin-3-ylidene)amino]benzamide CAS Name: 4-bromo-N-[(5-methoxy-1-methyl-2-oxo-3-indolylidene)amino]benzamide IUPAC Name: 4-bromo-N-[(5-methoxy-1-methyl-2-oxoindol-3-ylidene)amino]benzamide Traditional Name: 4-bromo-N-[(2-keto-5-methoxy-1-methyl-indolin-3-ylidene)amino]benzamide Formula: C17H14BrN3O3 MolecularWeight: 388.21536

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C(=NNC(=O)C3=CC=C(C=C3)Br)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C(=NNC(=O)C3=CC=C(C=C3)Br)C1=O

InChI

InChI=1S/C17H14BrN3O3/c1-21-14-8-7-12(24-2)9-13(14)15(17(21)23)19-20-16(22)10-3-5-11(18)6-4-10/h3-9H,1-2H3,(H,20,22)