2-[[2-[(3-chloranyl-2,6-diethyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]benzamide

Systemtic Name: 2-[[2-[(3-chloranyl-2,6-diethyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: 2-[[2-(3-chloro-2,6-diethyl-anilino)-2-oxo-ethyl]amino]benzamide CAS Name: 2-[[2-(3-chloro-2,6-diethylanilino)-2-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-(3-chloro-2,6-diethylanilino)-2-oxoethyl]amino]benzamide Traditional Name: 2-[[2-(3-chloro-2,6-diethyl-anilino)-2-keto-ethyl]amino]benzamide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CNC2=CC=CC=C2C(=O)N

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CNC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C19H22ClN3O2/c1-3-12-9-10-15(20)13(4-2)18(12)23-17(24)11-22-16-8-6-5-7-14(16)19(21)25/h5-10,22H,3-4,11H2,1-2H3,(H2,21,25)(H,23,24)