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

Systemtic Name: 3-(4-chloranyl-3-nitro-phenyl)imino-1-propan-2-yl-indol-2-one Openeye Name: 3-(4-chloro-3-nitro-phenyl)imino-1-isopropyl-indolin-2-one CAS Name: 3-(4-chloro-3-nitrophenyl)imino-1-propan-2-yl-2-indolone IUPAC Name: 3-(4-chloro-3-nitrophenyl)imino-1-propan-2-ylindol-2-one Traditional Name: 3-(4-chloro-3-nitro-phenyl)imino-1-isopropyl-oxindole Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NC3=CC(=C(C=C3)Cl)[N+](=O)[O-])C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=NC3=CC(=C(C=C3)Cl)[N+](=O)[O-])C1=O

InChI

InChI=1S/C17H14ClN3O3/c1-10(2)20-14-6-4-3-5-12(14)16(17(20)22)19-11-7-8-13(18)15(9-11)21(23)24/h3-10H,1-2H3