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

Systemtic Name: 4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-[(E)-(3-oxidanylideneinden-1-ylidene)amino]benzamide Openeye Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N-[(E)-(3-oxoindan-1-ylidene)amino]benzamide CAS Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N-[(E)-(3-oxo-1-indenylidene)amino]benzamide IUPAC Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N-[(E)-(3-oxoinden-1-ylidene)amino]benzamide Traditional Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N-[(E)-(3-ketoindan-1-ylidene)amino]benzamide Formula: C24H19ClN2O3 MolecularWeight: 418.87226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C(=O)NN=C3CC(=O)C4=CC=CC=C34)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C(=O)N/N=C/3\CC(=O)C4=CC=CC=C34)Cl

InChI

InChI=1S/C24H19ClN2O3/c1-15-12-18(10-11-21(15)25)30-14-16-6-8-17(9-7-16)24(29)27-26-22-13-23(28)20-5-3-2-4-19(20)22/h2-12H,13-14H2,1H3,(H,27,29)/b26-22+