4-tert-butyl-N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-tert-butyl-N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-tert-butyl-N-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]benzamide CAS Name: 4-tert-butyl-N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]benzamide IUPAC Name: 4-tert-butyl-N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]benzamide Traditional Name: 4-tert-butyl-N-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NCC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NCC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C20H23ClN2O3/c1-20(2,3)14-7-5-13(6-8-14)19(25)22-12-18(24)23-16-11-15(21)9-10-17(16)26-4/h5-11H,12H2,1-4H3,(H,22,25)(H,23,24)