3-[[1-[(5-chloranyl-2-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]amino]-N-methyl-benzamide

Systemtic Name: 3-[[1-[(5-chloranyl-2-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]amino]-N-methyl-benzamide Openeye Name: 3-[[2-(5-chloro-2-methoxy-anilino)-1-methyl-2-oxo-ethyl]amino]-N-methyl-benzamide CAS Name: 3-[[1-(5-chloro-2-methoxyanilino)-1-oxopropan-2-yl]amino]-N-methylbenzamide IUPAC Name: 3-[[1-(5-chloro-2-methoxyanilino)-1-oxopropan-2-yl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(5-chloro-2-methoxy-anilino)-2-keto-1-methyl-ethyl]amino]-N-methyl-benzamide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)NC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C18H20ClN3O3/c1-11(21-14-6-4-5-12(9-14)18(24)20-2)17(23)22-15-10-13(19)7-8-16(15)25-3/h4-11,21H,1-3H3,(H,20,24)(H,22,23)