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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)N(C)CC(=O)NC2=CC(=C(C=C2)Cl)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N(C)CC(=O)NC2=CC(=C(C=C2)Cl)Cl)C

InChI

InChI=1S/C18H18Cl2N2O2/c1-11-4-6-14(12(2)8-11)18(24)22(3)10-17(23)21-13-5-7-15(19)16(20)9-13/h4-9H,10H2,1-3H3,(H,21,23)