N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-(dimethylamino)-N-methyl-benzamide

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-(dimethylamino)-N-methyl-benzamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-3-(dimethylamino)-N-methyl-benzamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-3-(dimethylamino)-N-methylbenzamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-3-(dimethylamino)-N-methylbenzamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-3-(dimethylamino)-N-methyl-benzamide Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O2/c1-21(2)16-6-4-5-13(11-16)18(24)22(3)12-17(23)20-15-9-7-14(19)8-10-15/h4-11H,12H2,1-3H3,(H,20,23)