2,4-bis(chloranyl)-N-[2-[(2-methyl-4-pyrrolidin-1-yl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[2-[(2-methyl-4-pyrrolidin-1-yl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2,4-dichloro-N-[2-(2-methyl-4-pyrrolidin-1-yl-anilino)-2-oxo-ethyl]benzamide CAS Name: 2,4-dichloro-N-[2-[2-methyl-4-(1-pyrrolidinyl)anilino]-2-oxoethyl]benzamide IUPAC Name: 2,4-dichloro-N-[2-(2-methyl-4-pyrrolidin-1-ylanilino)-2-oxoethyl]benzamide Traditional Name: 2,4-dichloro-N-[2-keto-2-(2-methyl-4-pyrrolidino-anilino)ethyl]benzamide Formula: C20H21Cl2N3O2 MolecularWeight: 406.30564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CNC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CNC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H21Cl2N3O2/c1-13-10-15(25-8-2-3-9-25)5-7-18(13)24-19(26)12-23-20(27)16-6-4-14(21)11-17(16)22/h4-7,10-11H,2-3,8-9,12H2,1H3,(H,23,27)(H,24,26)