2-chloranyl-N-[(Z)-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)amino]benzamide

Systemtic Name: 2-chloranyl-N-[(Z)-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)amino]benzamide Openeye Name: N-[(Z)-(1-acetyl-2-oxo-indolin-3-ylidene)amino]-2-chloro-benzamide CAS Name: N-[(Z)-(1-acetyl-2-oxo-3-indolylidene)amino]-2-chlorobenzamide IUPAC Name: N-[(Z)-(1-acetyl-2-oxoindol-3-ylidene)amino]-2-chlorobenzamide Traditional Name: N-[(Z)-(1-acetyl-2-keto-indolin-3-ylidene)amino]-2-chloro-benzamide Formula: C17H12ClN3O3 MolecularWeight: 341.74848

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=NNC(=O)C3=CC=CC=C3Cl)C1=O

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2/C(=N/NC(=O)C3=CC=CC=C3Cl)/C1=O

InChI

InChI=1S/C17H12ClN3O3/c1-10(22)21-14-9-5-3-7-12(14)15(17(21)24)19-20-16(23)11-6-2-4-8-13(11)18/h2-9H,1H3,(H,20,23)/b19-15-