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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(Z)-(2-oxo-1-acenaphthylenylidene)amino]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(Z)-(2-ketoacenaphthen-1-ylidene)amino]acetamide Formula: C21H15ClN2O3 MolecularWeight: 378.8084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NN=C2C3=CC=CC4=C3C(=CC=C4)C2=O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N/N=C\2/C3=CC=CC4=C3C(=CC=C4)C2=O)Cl

InChI

InChI=1S/C21H15ClN2O3/c1-12-10-14(8-9-17(12)22)27-11-18(25)23-24-20-15-6-2-4-13-5-3-7-16(19(13)15)21(20)26/h2-10H,11H2,1H3,(H,23,25)/b24-20-