1-[(2-chlorophenyl)methyl]-3-(4-nitrophenyl)imino-indol-2-one

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-(4-nitrophenyl)imino-indol-2-one Openeye Name: 1-[(2-chlorophenyl)methyl]-3-(4-nitrophenyl)imino-indolin-2-one CAS Name: 1-[(2-chlorophenyl)methyl]-3-(4-nitrophenyl)imino-2-indolone IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-(4-nitrophenyl)iminoindol-2-one Traditional Name: 1-(2-chlorobenzyl)-3-(4-nitrophenyl)imino-oxindole Formula: C21H14ClN3O3 MolecularWeight: 391.80716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(=NC4=CC=C(C=C4)[N+](=O)[O-])C2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(=NC4=CC=C(C=C4)[N+](=O)[O-])C2=O)Cl

InChI

InChI=1S/C21H14ClN3O3/c22-18-7-3-1-5-14(18)13-24-19-8-4-2-6-17(19)20(21(24)26)23-15-9-11-16(12-10-15)25(27)28/h1-12H,13H2