N-[(E)-[1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methylideneamino]-3-nitro-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-[1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methylideneamino]-3-nitro-2-oxidanyl-benzamide Openeye Name: N-[(E)-[1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methyleneamino]-2-hydroxy-3-nitro-benzamide CAS Name: N-[(E)-[1-[(2-chlorophenyl)methyl]-2-methyl-3-indolyl]methylideneamino]-2-hydroxy-3-nitrobenzamide IUPAC Name: N-[(E)-[1-[(2-chlorophenyl)methyl]-2-methylindol-3-yl]methylideneamino]-2-hydroxy-3-nitrobenzamide Traditional Name: N-[(E)-[1-(2-chlorobenzyl)-2-methyl-indol-3-yl]methyleneamino]-2-hydroxy-3-nitro-benzamide Formula: C24H19ClN4O4 MolecularWeight: 462.88506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3Cl)C=NNC(=O)C4=C(C(=CC=C4)[N+](=O)[O-])O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3Cl)/C=N/NC(=O)C4=C(C(=CC=C4)[N+](=O)[O-])O

InChI

InChI=1S/C24H19ClN4O4/c1-15-19(13-26-27-24(31)18-9-6-12-22(23(18)30)29(32)33)17-8-3-5-11-21(17)28(15)14-16-7-2-4-10-20(16)25/h2-13,30H,14H2,1H3,(H,27,31)/b26-13+