N-[[1,3-bis(oxidanylidene)inden-2-ylidene]amino]-2-(4-chloranyl-2-methyl-phenoxy)ethanamide

Systemtic Name: N-[[1,3-bis(oxidanylidene)inden-2-ylidene]amino]-2-(4-chloranyl-2-methyl-phenoxy)ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(1,3-dioxoindan-2-ylidene)amino]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(1,3-dioxo-2-indenylidene)amino]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(1,3-dioxoinden-2-ylidene)amino]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(1,3-diketoindan-2-ylidene)amino]acetamide Formula: C18H13ClN2O4 MolecularWeight: 356.75982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NN=C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NN=C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H13ClN2O4/c1-10-8-11(19)6-7-14(10)25-9-15(22)20-21-16-17(23)12-4-2-3-5-13(12)18(16)24/h2-8H,9H2,1H3,(H,20,22)