1-(2-chlorophenyl)-3-[(E)-(1-ethanoyl-5-nitro-2-oxidanylidene-indol-3-ylidene)amino]urea

Systemtic Name: 1-(2-chlorophenyl)-3-[(E)-(1-ethanoyl-5-nitro-2-oxidanylidene-indol-3-ylidene)amino]urea Openeye Name: 1-[(E)-(1-acetyl-5-nitro-2-oxo-indolin-3-ylidene)amino]-3-(2-chlorophenyl)urea CAS Name: 1-[(E)-(1-acetyl-5-nitro-2-oxo-3-indolylidene)amino]-3-(2-chlorophenyl)urea IUPAC Name: 1-[(E)-(1-acetyl-5-nitro-2-oxoindol-3-ylidene)amino]-3-(2-chlorophenyl)urea Traditional Name: 1-[(E)-(1-acetyl-2-keto-5-nitro-indolin-3-ylidene)amino]-3-(2-chlorophenyl)urea Formula: C17H12ClN5O5 MolecularWeight: 401.76068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)[N+](=O)[O-])C(=NNC(=O)NC3=CC=CC=C3Cl)C1=O

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)[N+](=O)[O-])/C(=N\NC(=O)NC3=CC=CC=C3Cl)/C1=O

InChI

InChI=1S/C17H12ClN5O5/c1-9(24)22-14-7-6-10(23(27)28)8-11(14)15(16(22)25)20-21-17(26)19-13-5-3-2-4-12(13)18/h2-8H,1H3,(H2,19,21,26)/b20-15+