4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-[(E)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]benzamide

Systemtic Name: 4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-[(E)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]benzamide Openeye Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N-[(E)-(2-oxoacenaphthylen-1-ylidene)amino]benzamide CAS Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N-[(E)-(2-oxo-1-acenaphthylenylidene)amino]benzamide IUPAC Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N-[(E)-(2-oxoacenaphthylen-1-ylidene)amino]benzamide Traditional Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N-[(E)-(2-ketoacenaphthen-1-ylidene)amino]benzamide Formula: C27H19ClN2O3 MolecularWeight: 454.90436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C(=O)NN=C3C4=CC=CC5=C4C(=CC=C5)C3=O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C(=O)N/N=C/3\C4=CC=CC5=C4C(=CC=C5)C3=O)Cl

InChI

InChI=1S/C27H19ClN2O3/c1-16-14-20(12-13-23(16)28)33-15-17-8-10-19(11-9-17)27(32)30-29-25-21-6-2-4-18-5-3-7-22(24(18)21)26(25)31/h2-14H,15H2,1H3,(H,30,32)/b29-25+