5-[[2,3-bis(chloranyl)phenyl]carbamoylamino]-N-butan-2-yl-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-[[2,3-bis(chloranyl)phenyl]carbamoylamino]-N-butan-2-yl-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(2,3-dichlorophenyl)carbamoylamino]-2-pyrrolidin-1-yl-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-5-[[(2,3-dichloroanilino)-oxomethyl]amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-butan-2-yl-5-[(2,3-dichlorophenyl)carbamoylamino]-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(2,3-dichlorophenyl)carbamoylamino]-2-pyrrolidino-N-sec-butyl-benzamide Formula: C22H26Cl2N4O2 MolecularWeight: 449.37344

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)NC2=C(C(=CC=C2)Cl)Cl)N3CCCC3

Isomeric SMILES

CCC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)NC2=C(C(=CC=C2)Cl)Cl)N3CCCC3

InChI

InChI=1S/C22H26Cl2N4O2/c1-3-14(2)25-21(29)16-13-15(9-10-19(16)28-11-4-5-12-28)26-22(30)27-18-8-6-7-17(23)20(18)24/h6-10,13-14H,3-5,11-12H2,1-2H3,(H,25,29)(H2,26,27,30)