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

Systemtic Name: N-[2-[1-(2,4-dichlorophenyl)ethylamino]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[1-(2,4-dichlorophenyl)ethylamino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[1-(2,4-dichlorophenyl)ethylamino]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[1-(2,4-dichlorophenyl)ethylamino]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-[1-(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)NC(C)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N2O2/c1-11-4-3-5-13(8-11)18(24)21-10-17(23)22-12(2)15-7-6-14(19)9-16(15)20/h3-9,12H,10H2,1-2H3,(H,21,24)(H,22,23)