3-(4-chloranyl-3-nitro-phenyl)imino-1-(2-methylpropyl)indol-2-one

Systemtic Name: 3-(4-chloranyl-3-nitro-phenyl)imino-1-(2-methylpropyl)indol-2-one Openeye Name: 3-(4-chloro-3-nitro-phenyl)imino-1-isobutyl-indolin-2-one CAS Name: 3-(4-chloro-3-nitrophenyl)imino-1-(2-methylpropyl)-2-indolone IUPAC Name: 3-(4-chloro-3-nitrophenyl)imino-1-(2-methylpropyl)indol-2-one Traditional Name: 3-(4-chloro-3-nitro-phenyl)imino-1-isobutyl-oxindole Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=NC3=CC(=C(C=C3)Cl)[N+](=O)[O-])C1=O

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2C(=NC3=CC(=C(C=C3)Cl)[N+](=O)[O-])C1=O

InChI

InChI=1S/C18H16ClN3O3/c1-11(2)10-21-15-6-4-3-5-13(15)17(18(21)23)20-12-7-8-14(19)16(9-12)22(24)25/h3-9,11H,10H2,1-2H3