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

Systemtic Name: N-cyclopentyl-2-[[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: N-cyclopentyl-2-[[2-(3,4-dichloroanilino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: N-cyclopentyl-2-[[2-(3,4-dichloroanilino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: N-cyclopentyl-2-[[2-(3,4-dichloroanilino)-2-oxoethyl]-methylamino]propanamide Traditional Name: N-cyclopentyl-2-[[2-(3,4-dichloroanilino)-2-keto-ethyl]-methyl-amino]propionamide Formula: C17H23Cl2N3O2 MolecularWeight: 372.28942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)N(C)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C(=O)NC1CCCC1)N(C)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H23Cl2N3O2/c1-11(17(24)21-12-5-3-4-6-12)22(2)10-16(23)20-13-7-8-14(18)15(19)9-13/h7-9,11-12H,3-6,10H2,1-2H3,(H,20,23)(H,21,24)