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

Systemtic Name: N-[2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-[2-(2,4-dichlorophenyl)ethylamino]-2-keto-ethyl]-3-methyl-benzamide Formula: C18H18Cl2N2O2 MolecularWeight: 365.25372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NCCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)NCCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H18Cl2N2O2/c1-12-3-2-4-14(9-12)18(24)22-11-17(23)21-8-7-13-5-6-15(19)10-16(13)20/h2-6,9-10H,7-8,11H2,1H3,(H,21,23)(H,22,24)