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

Systemtic Name: N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-4-(dimethylamino)-N-methyl-benzamide Openeye Name: N-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-4-(dimethylamino)-N-methyl-benzamide CAS Name: N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-4-(dimethylamino)-N-methylbenzamide IUPAC Name: N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-4-(dimethylamino)-N-methylbenzamide Traditional Name: N-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-4-(dimethylamino)-N-methyl-benzamide Formula: C19H22ClN3O3 MolecularWeight: 375.84928

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)N(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)N(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C19H22ClN3O3/c1-22(2)15-8-5-13(6-9-15)19(25)23(3)12-18(24)21-16-11-14(20)7-10-17(16)26-4/h5-11H,12H2,1-4H3,(H,21,24)