N-[[1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-methyl-3-indolyl]methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]-2-methylindol-3-yl]methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[[1-(2-chlorobenzyl)-2-methyl-indol-3-yl]methyleneamino]-2-(2-nitrophenyl)acetamide Formula: C25H21ClN4O3 MolecularWeight: 460.91224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3Cl)C=NNC(=O)CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3Cl)C=NNC(=O)CC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C25H21ClN4O3/c1-17-21(15-27-28-25(31)14-18-8-3-6-12-23(18)30(32)33)20-10-4-7-13-24(20)29(17)16-19-9-2-5-11-22(19)26/h2-13,15H,14,16H2,1H3,(H,28,31)