N-[3-[(E)-(6-chloranyl-5-nitro-2-oxidanylidene-1H-indol-3-ylidene)methyl]phenyl]-4-methoxy-benzamide

Systemtic Name: N-[3-[(E)-(6-chloranyl-5-nitro-2-oxidanylidene-1H-indol-3-ylidene)methyl]phenyl]-4-methoxy-benzamide Openeye Name: N-[3-[(E)-(6-chloro-5-nitro-2-oxo-indolin-3-ylidene)methyl]phenyl]-4-methoxy-benzamide CAS Name: N-[3-[(E)-(6-chloro-5-nitro-2-oxo-1H-indol-3-ylidene)methyl]phenyl]-4-methoxybenzamide IUPAC Name: N-[3-[(E)-(6-chloro-5-nitro-2-oxo-1H-indol-3-ylidene)methyl]phenyl]-4-methoxybenzamide Traditional Name: N-[3-[(E)-(6-chloro-2-keto-5-nitro-indolin-3-ylidene)methyl]phenyl]-4-methoxy-benzamide Formula: C23H16ClN3O5 MolecularWeight: 449.84324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C=C3C4=CC(=C(C=C4NC3=O)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)/C=C/3\C4=CC(=C(C=C4NC3=O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H16ClN3O5/c1-32-16-7-5-14(6-8-16)22(28)25-15-4-2-3-13(9-15)10-18-17-11-21(27(30)31)19(24)12-20(17)26-23(18)29/h2-12H,1H3,(H,25,28)(H,26,29)/b18-10+