4-[(4-chlorophenyl)methylamino]-N-[(E)-(1-ethanoylindol-3-yl)methylideneamino]benzamide

Systemtic Name: 4-[(4-chlorophenyl)methylamino]-N-[(E)-(1-ethanoylindol-3-yl)methylideneamino]benzamide Openeye Name: N-[(E)-(1-acetylindol-3-yl)methyleneamino]-4-[(4-chlorophenyl)methylamino]benzamide CAS Name: N-[(E)-(1-acetyl-3-indolyl)methylideneamino]-4-[(4-chlorophenyl)methylamino]benzamide IUPAC Name: N-[(E)-(1-acetylindol-3-yl)methylideneamino]-4-[(4-chlorophenyl)methylamino]benzamide Traditional Name: N-[(E)-(1-acetylindol-3-yl)methyleneamino]-4-[(4-chlorobenzyl)amino]benzamide Formula: C25H21ClN4O2 MolecularWeight: 444.91284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C=NNC(=O)C3=CC=C(C=C3)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)/C=N/NC(=O)C3=CC=C(C=C3)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H21ClN4O2/c1-17(31)30-16-20(23-4-2-3-5-24(23)30)15-28-29-25(32)19-8-12-22(13-9-19)27-14-18-6-10-21(26)11-7-18/h2-13,15-16,27H,14H2,1H3,(H,29,32)/b28-15+