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

Systemtic Name: 4-acetamido-N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylideneamino]benzamide Openeye Name: 4-acetamido-N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methyleneamino]benzamide CAS Name: 4-acetamido-N-[[1-[(2-chlorophenyl)methyl]-3-indolyl]methylideneamino]benzamide IUPAC Name: 4-acetamido-N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylideneamino]benzamide Traditional Name: 4-acetamido-N-[[1-(2-chlorobenzyl)indol-3-yl]methyleneamino]benzamide Formula: C25H21ClN4O2 MolecularWeight: 444.91284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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