2-(4-chloranyl-3-methyl-phenoxy)-N-[(Z)-1-phenylethylideneamino]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(Z)-1-phenylethylideneamino]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(Z)-1-phenylethylideneamino]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(Z)-1-phenylethylideneamino]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(Z)-1-phenylethylideneamino]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(Z)-1-phenylethylideneamino]acetamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NN=C(C)C2=CC=CC=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N/N=C(/C)\C2=CC=CC=C2)Cl

InChI

InChI=1S/C17H17ClN2O2/c1-12-10-15(8-9-16(12)18)22-11-17(21)20-19-13(2)14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H,20,21)/b19-13-