5-[[2,6-bis(chloranyl)phenyl]carbamoylamino]-2-(dimethylamino)-N-(3-methoxypropyl)benzamide

Systemtic Name: 5-[[2,6-bis(chloranyl)phenyl]carbamoylamino]-2-(dimethylamino)-N-(3-methoxypropyl)benzamide Openeye Name: 5-[(2,6-dichlorophenyl)carbamoylamino]-2-(dimethylamino)-N-(3-methoxypropyl)benzamide CAS Name: 5-[[(2,6-dichloroanilino)-oxomethyl]amino]-2-(dimethylamino)-N-(3-methoxypropyl)benzamide IUPAC Name: 5-[(2,6-dichlorophenyl)carbamoylamino]-2-(dimethylamino)-N-(3-methoxypropyl)benzamide Traditional Name: 5-[(2,6-dichlorophenyl)carbamoylamino]-2-(dimethylamino)-N-(3-methoxypropyl)benzamide Formula: C20H24Cl2N4O3 MolecularWeight: 439.33556

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)NC(=O)NC2=C(C=CC=C2Cl)Cl)C(=O)NCCCOC

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)NC(=O)NC2=C(C=CC=C2Cl)Cl)C(=O)NCCCOC

InChI

InChI=1S/C20H24Cl2N4O3/c1-26(2)17-9-8-13(12-14(17)19(27)23-10-5-11-29-3)24-20(28)25-18-15(21)6-4-7-16(18)22/h4,6-9,12H,5,10-11H2,1-3H3,(H,23,27)(H2,24,25,28)