N-[2-[1-(2,4-dichlorophenyl)ethyl-methyl-amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-[1-(2,4-dichlorophenyl)ethyl-methyl-amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[1-(2,4-dichlorophenyl)ethyl-methyl-amino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[1-(2,4-dichlorophenyl)ethyl-methylamino]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[1-(2,4-dichlorophenyl)ethyl-methylamino]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-[1-(2,4-dichlorophenyl)ethyl-methyl-amino]-2-keto-ethyl]-3-methyl-benzamide Formula: C19H20Cl2N2O2 MolecularWeight: 379.2803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)N(C)C(C)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)N(C)C(C)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O2/c1-12-5-4-6-14(9-12)19(25)22-11-18(24)23(3)13(2)16-8-7-15(20)10-17(16)21/h4-10,13H,11H2,1-3H3,(H,22,25)