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

Systemtic Name: N-[4-[(E)-(6-chloranyl-5-nitro-2-oxidanylidene-1H-indol-3-ylidene)methyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-(6-chloro-5-nitro-2-oxo-indolin-3-ylidene)methyl]phenyl]acetamide CAS Name: N-[4-[(E)-(6-chloro-5-nitro-2-oxo-1H-indol-3-ylidene)methyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-(6-chloro-5-nitro-2-oxo-1H-indol-3-ylidene)methyl]phenyl]acetamide Traditional Name: N-[4-[(E)-(6-chloro-2-keto-5-nitro-indolin-3-ylidene)methyl]phenyl]acetamide Formula: C17H12ClN3O4 MolecularWeight: 357.74788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C2C3=CC(=C(C=C3NC2=O)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/2\C3=CC(=C(C=C3NC2=O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H12ClN3O4/c1-9(22)19-11-4-2-10(3-5-11)6-13-12-7-16(21(24)25)14(18)8-15(12)20-17(13)23/h2-8H,1H3,(H,19,22)(H,20,23)/b13-6+