N-[[1-[(4-chlorophenyl)methyl]-2-methyl-indol-3-yl]methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[[1-[(4-chlorophenyl)methyl]-2-methyl-indol-3-yl]methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[[1-[(4-chlorophenyl)methyl]-2-methyl-indol-3-yl]methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[[1-[(4-chlorophenyl)methyl]-2-methyl-3-indolyl]methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[[1-[(4-chlorophenyl)methyl]-2-methylindol-3-yl]methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[[1-(4-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=C(C=C3)Cl)C=NNC(=O)CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)Cl)C=NNC(=O)CC4=CC=CC=C4[N+](=O)[O-]

InChI

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