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

Systemtic Name: 3-acetamido-N-[[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]methylideneamino]benzamide Openeye Name: 3-acetamido-N-[[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]methyleneamino]benzamide CAS Name: 3-acetamido-N-[[1-[(3,4-dichlorophenyl)methyl]-3-indolyl]methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]methylideneamino]benzamide Traditional Name: 3-acetamido-N-[[1-(3,4-dichlorobenzyl)indol-3-yl]methyleneamino]benzamide Formula: C25H20Cl2N4O2 MolecularWeight: 479.3579

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C25H20Cl2N4O2/c1-16(32)29-20-6-4-5-18(12-20)25(33)30-28-13-19-15-31(24-8-3-2-7-21(19)24)14-17-9-10-22(26)23(27)11-17/h2-13,15H,14H2,1H3,(H,29,32)(H,30,33)