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

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-4-(diethylaminomethyl)-N-methyl-benzamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-4-(diethylaminomethyl)-N-methyl-benzamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-4-(diethylaminomethyl)-N-methylbenzamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-4-(diethylaminomethyl)-N-methylbenzamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-4-(diethylaminomethyl)-N-methyl-benzamide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C21H26ClN3O2/c1-4-25(5-2)14-16-10-12-17(13-11-16)21(27)24(3)15-20(26)23-19-9-7-6-8-18(19)22/h6-13H,4-5,14-15H2,1-3H3,(H,23,26)