2-chloranyl-5-[[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]amino]benzamide

Systemtic Name: 2-chloranyl-5-[[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: 2-chloro-5-[[2-[2-(4-methoxyphenyl)ethylamino]-2-oxo-ethyl]amino]benzamide CAS Name: 2-chloro-5-[[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl]amino]benzamide IUPAC Name: 2-chloro-5-[[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl]amino]benzamide Traditional Name: 2-chloro-5-[[2-keto-2-[2-(4-methoxyphenyl)ethylamino]ethyl]amino]benzamide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CNC2=CC(=C(C=C2)Cl)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CNC2=CC(=C(C=C2)Cl)C(=O)N

InChI

InChI=1S/C18H20ClN3O3/c1-25-14-5-2-12(3-6-14)8-9-21-17(23)11-22-13-4-7-16(19)15(10-13)18(20)24/h2-7,10,22H,8-9,11H2,1H3,(H2,20,24)(H,21,23)