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

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-4-(diethylamino)-N-methyl-benzamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-4-(diethylamino)-N-methyl-benzamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-4-(diethylamino)-N-methylbenzamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-4-(diethylamino)-N-methylbenzamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-4-(diethylamino)-N-methyl-benzamide Formula: C20H24ClN3O2 MolecularWeight: 373.87646

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C20H24ClN3O2/c1-4-24(5-2)16-12-10-15(11-13-16)20(26)23(3)14-19(25)22-18-9-7-6-8-17(18)21/h6-13H,4-5,14H2,1-3H3,(H,22,25)