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

Systemtic Name: 3-acetamido-N-[[1-[(2,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]methylideneamino]benzamide Openeye Name: 3-acetamido-N-[[1-[(2,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]methyleneamino]benzamide CAS Name: 3-acetamido-N-[[1-[(2,4-dichlorophenyl)methyl]-2-methyl-3-indolyl]methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[[1-[(2,4-dichlorophenyl)methyl]-2-methylindol-3-yl]methylideneamino]benzamide Traditional Name: 3-acetamido-N-[[1-(2,4-dichlorobenzyl)-2-methyl-indol-3-yl]methyleneamino]benzamide Formula: C26H22Cl2N4O2 MolecularWeight: 493.38448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22Cl2N4O2/c1-16-23(14-29-31-26(34)18-6-5-7-21(12-18)30-17(2)33)22-8-3-4-9-25(22)32(16)15-19-10-11-20(27)13-24(19)28/h3-14H,15H2,1-2H3,(H,30,33)(H,31,34)