2-chloranyl-N-[3-[(E)-(6-chloranyl-5-nitro-2-oxidanylidene-1H-indol-3-ylidene)methyl]phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[(E)-(6-chloranyl-5-nitro-2-oxidanylidene-1H-indol-3-ylidene)methyl]phenyl]benzamide Openeye Name: 2-chloro-N-[3-[(E)-(6-chloro-5-nitro-2-oxo-indolin-3-ylidene)methyl]phenyl]benzamide CAS Name: 2-chloro-N-[3-[(E)-(6-chloro-5-nitro-2-oxo-1H-indol-3-ylidene)methyl]phenyl]benzamide IUPAC Name: 2-chloro-N-[3-[(E)-(6-chloro-5-nitro-2-oxo-1H-indol-3-ylidene)methyl]phenyl]benzamide Traditional Name: 2-chloro-N-[3-[(E)-(6-chloro-2-keto-5-nitro-indolin-3-ylidene)methyl]phenyl]benzamide Formula: C22H13Cl2N3O4 MolecularWeight: 454.26232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C=C3C4=CC(=C(C=C4NC3=O)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)/C=C/3\C4=CC(=C(C=C4NC3=O)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C22H13Cl2N3O4/c23-17-7-2-1-6-14(17)21(28)25-13-5-3-4-12(8-13)9-16-15-10-20(27(30)31)18(24)11-19(15)26-22(16)29/h1-11H,(H,25,28)(H,26,29)/b16-9+