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4-[(2-oxidanylideneindol-3-yl)amino]benzamide

4-[(2-oxidanylideneindol-3-yl)amino]benzamide

Systemtic Name:4-[(2-oxidanylideneindol-3-yl)amino]benzamide
Openeye Name:4-[(2-oxoindol-3-yl)amino]benzamide
CAS Name:4-[(2-oxo-3-indolyl)amino]benzamide
IUPAC Name:4-[(2-oxoindol-3-yl)amino]benzamide
Traditional Name:4-[(2-ketoindol-3-yl)amino]benzamide
Formula: C15H11N3O2
MolecularWeight: 265.26674
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NC3=CC=C(C=C3)C(=O)N


Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NC3=CC=C(C=C3)C(=O)N


InChI

InChI=1S/C15H11N3O2/c16-14(19)9-5-7-10(8-6-9)17-13-11-3-1-2-4-12(11)18-15(13)20/h1-8H,(H2,16,19)(H,17,18,20)


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