2-[4-[[3,5-bis(chloranyl)phenyl]carbamoylamino]-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-N-methyl-ethanamide

Systemtic Name: 2-[4-[[3,5-bis(chloranyl)phenyl]carbamoylamino]-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-N-methyl-ethanamide Openeye Name: 2-[4-[(3,5-dichlorophenyl)carbamoylamino]-3-(2H-tetrazol-5-yl)phenyl]-N-methyl-acetamide CAS Name: 2-[4-[[(3,5-dichloroanilino)-oxomethyl]amino]-3-(2H-tetrazol-5-yl)phenyl]-N-methylacetamide IUPAC Name: 2-[4-[(3,5-dichlorophenyl)carbamoylamino]-3-(2H-tetrazol-5-yl)phenyl]-N-methylacetamide Traditional Name: 2-[4-[(3,5-dichlorophenyl)carbamoylamino]-3-(2H-tetrazol-5-yl)phenyl]-N-methyl-acetamide Formula: C17H15Cl2N7O2 MolecularWeight: 420.2527

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CC(=C(C=C1)NC(=O)NC2=CC(=CC(=C2)Cl)Cl)C3=NNN=N3

Isomeric SMILES

CNC(=O)CC1=CC(=C(C=C1)NC(=O)NC2=CC(=CC(=C2)Cl)Cl)C3=NNN=N3

InChI

InChI=1S/C17H15Cl2N7O2/c1-20-15(27)5-9-2-3-14(13(4-9)16-23-25-26-24-16)22-17(28)21-12-7-10(18)6-11(19)8-12/h2-4,6-8H,5H2,1H3,(H,20,27)(H2,21,22,28)(H,23,24,25,26)