3-acetamido-N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylideneamino]benzamide

Systemtic Name: 3-acetamido-N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylideneamino]benzamide Openeye Name: 3-acetamido-N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methyleneamino]benzamide CAS Name: 3-acetamido-N-[[1-[(2-chlorophenyl)methyl]-3-indolyl]methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylideneamino]benzamide Traditional Name: 3-acetamido-N-[[1-(2-chlorobenzyl)indol-3-yl]methyleneamino]benzamide Formula: C25H21ClN4O2 MolecularWeight: 444.91284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

InChI

InChI=1S/C25H21ClN4O2/c1-17(31)28-21-9-6-8-18(13-21)25(32)29-27-14-20-16-30(24-12-5-3-10-22(20)24)15-19-7-2-4-11-23(19)26/h2-14,16H,15H2,1H3,(H,28,31)(H,29,32)