N-[2-[1-(2,4-dichlorophenyl)ethylamino]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[2-[1-(2,4-dichlorophenyl)ethylamino]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide Openeye Name: N-[2-[1-(2,4-dichlorophenyl)ethylamino]-2-oxo-ethyl]-3,5-dimethyl-benzamide CAS Name: N-[2-[1-(2,4-dichlorophenyl)ethylamino]-2-oxoethyl]-3,5-dimethylbenzamide IUPAC Name: N-[2-[1-(2,4-dichlorophenyl)ethylamino]-2-oxoethyl]-3,5-dimethylbenzamide Traditional Name: N-[2-[1-(2,4-dichlorophenyl)ethylamino]-2-keto-ethyl]-3,5-dimethyl-benzamide Formula: C19H20Cl2N2O2 MolecularWeight: 379.2803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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