2-chloranyl-N-cyclopropyl-N-[2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 2-chloranyl-N-cyclopropyl-N-[2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 2-chloro-N-cyclopropyl-N-[2-[[2-(4-methylanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]propanamide CAS Name: 2-chloro-N-cyclopropyl-N-[2-[[2-(4-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]propanamide IUPAC Name: 2-chloro-N-cyclopropyl-N-[2-[[2-(4-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]propanamide Traditional Name: 2-chloro-N-cyclopropyl-N-[2-keto-2-[[2-keto-2-(p-toluidino)ethyl]amino]ethyl]propionamide Formula: C17H22ClN3O3 MolecularWeight: 351.82788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CNC(=O)CN(C2CC2)C(=O)C(C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNC(=O)CN(C2CC2)C(=O)C(C)Cl

InChI

InChI=1S/C17H22ClN3O3/c1-11-3-5-13(6-4-11)20-15(22)9-19-16(23)10-21(14-7-8-14)17(24)12(2)18/h3-6,12,14H,7-10H2,1-2H3,(H,19,23)(H,20,22)