3,4-bis(chloranyl)-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-benzamide Openeye Name: 3,4-dichloro-N-[2-(2-methylanilino)-2-oxo-ethyl]-N-propyl-benzamide CAS Name: 3,4-dichloro-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylbenzamide IUPAC Name: 3,4-dichloro-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylbenzamide Traditional Name: 3,4-dichloro-N-[2-keto-2-(o-toluidino)ethyl]-N-propyl-benzamide Formula: C19H20Cl2N2O2 MolecularWeight: 379.2803

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

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