2-[[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-phenyl-propanamide

Systemtic Name: 2-[[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-phenyl-propanamide Openeye Name: 2-[[2-(3,4-dichloroanilino)-2-oxo-ethyl]-methyl-amino]-N-phenyl-propanamide CAS Name: 2-[[2-(3,4-dichloroanilino)-2-oxoethyl]-methylamino]-N-phenylpropanamide IUPAC Name: 2-[[2-(3,4-dichloroanilino)-2-oxoethyl]-methylamino]-N-phenylpropanamide Traditional Name: 2-[[2-(3,4-dichloroanilino)-2-keto-ethyl]-methyl-amino]-N-phenyl-propionamide Formula: C18H19Cl2N3O2 MolecularWeight: 380.26836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)N(C)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)N(C)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H19Cl2N3O2/c1-12(18(25)22-13-6-4-3-5-7-13)23(2)11-17(24)21-14-8-9-15(19)16(20)10-14/h3-10,12H,11H2,1-2H3,(H,21,24)(H,22,25)