2-chloranyl-5-[[1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl]amino]benzamide

Systemtic Name: 2-chloranyl-5-[[1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl]amino]benzamide Openeye Name: 5-[[2-(4-acetylanilino)-1-methyl-2-oxo-ethyl]amino]-2-chloro-benzamide CAS Name: 5-[[1-(4-acetylanilino)-1-oxopropan-2-yl]amino]-2-chlorobenzamide IUPAC Name: 5-[[1-(4-acetylanilino)-1-oxopropan-2-yl]amino]-2-chlorobenzamide Traditional Name: 5-[[2-(4-acetylanilino)-2-keto-1-methyl-ethyl]amino]-2-chloro-benzamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)NC2=CC(=C(C=C2)Cl)C(=O)N

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)NC2=CC(=C(C=C2)Cl)C(=O)N

InChI

InChI=1S/C18H18ClN3O3/c1-10(21-14-7-8-16(19)15(9-14)17(20)24)18(25)22-13-5-3-12(4-6-13)11(2)23/h3-10,21H,1-2H3,(H2,20,24)(H,22,25)