N-[(4-chlorophenyl)methoxy]-1-[2-methyl-5-nitro-1-(phenylmethyl)indol-3-yl]methanimine

Systemtic Name: N-[(4-chlorophenyl)methoxy]-1-[2-methyl-5-nitro-1-(phenylmethyl)indol-3-yl]methanimine Openeye Name: 1-(1-benzyl-2-methyl-5-nitro-indol-3-yl)-N-[(4-chlorophenyl)methoxy]methanimine CAS Name: N-[(4-chlorophenyl)methoxy]-1-[2-methyl-5-nitro-1-(phenylmethyl)-3-indolyl]methanimine IUPAC Name: 1-(1-benzyl-2-methyl-5-nitroindol-3-yl)-N-[(4-chlorophenyl)methoxy]methanimine Traditional Name: (E)-(1-benzyl-2-methyl-5-nitro-indol-3-yl)methylene-(4-chlorobenzyl)oxy-amine Formula: C24H20ClN3O3 MolecularWeight: 433.8869

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)[N+](=O)[O-])C=NOCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)[N+](=O)[O-])/C=N/OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20ClN3O3/c1-17-23(14-26-31-16-19-7-9-20(25)10-8-19)22-13-21(28(29)30)11-12-24(22)27(17)15-18-5-3-2-4-6-18/h2-14H,15-16H2,1H3/b26-14+