5-[[2,6-bis(chloranyl)phenyl]carbamoylamino]-N-(2-methoxyethyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-[[2,6-bis(chloranyl)phenyl]carbamoylamino]-N-(2-methoxyethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(2,6-dichlorophenyl)carbamoylamino]-N-(2-methoxyethyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(2,6-dichloroanilino)-oxomethyl]amino]-N-(2-methoxyethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(2,6-dichlorophenyl)carbamoylamino]-N-(2-methoxyethyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(2,6-dichlorophenyl)carbamoylamino]-N-(2-methoxyethyl)-2-pyrrolidino-benzamide Formula: C21H24Cl2N4O3 MolecularWeight: 451.34626

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=C(C=CC=C2Cl)Cl)N3CCCC3

Isomeric SMILES

COCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=C(C=CC=C2Cl)Cl)N3CCCC3

InChI

InChI=1S/C21H24Cl2N4O3/c1-30-12-9-24-20(28)15-13-14(7-8-18(15)27-10-2-3-11-27)25-21(29)26-19-16(22)5-4-6-17(19)23/h4-8,13H,2-3,9-12H2,1H3,(H,24,28)(H2,25,26,29)