2-azanyl-N-[[1-[(3,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]methylideneamino]benzamide

Systemtic Name: 2-azanyl-N-[[1-[(3,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]methylideneamino]benzamide Openeye Name: 2-amino-N-[[1-[(3,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]methyleneamino]benzamide CAS Name: 2-amino-N-[[1-[(3,4-dichlorophenyl)methyl]-2-methyl-3-indolyl]methylideneamino]benzamide IUPAC Name: 2-amino-N-[[1-[(3,4-dichlorophenyl)methyl]-2-methylindol-3-yl]methylideneamino]benzamide Traditional Name: 2-amino-N-[[1-(3,4-dichlorobenzyl)-2-methyl-indol-3-yl]methyleneamino]benzamide Formula: C24H20Cl2N4O MolecularWeight: 451.3478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC(=C(C=C3)Cl)Cl)C=NNC(=O)C4=CC=CC=C4N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC(=C(C=C3)Cl)Cl)C=NNC(=O)C4=CC=CC=C4N

InChI

InChI=1S/C24H20Cl2N4O/c1-15-19(13-28-29-24(31)18-7-2-4-8-22(18)27)17-6-3-5-9-23(17)30(15)14-16-10-11-20(25)21(26)12-16/h2-13H,14,27H2,1H3,(H,29,31)