N-[6-aminocarbonyl-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methyl-carbamate

Systemtic Name: N-[6-aminocarbonyl-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methyl-carbamate Openeye Name: N-[6-carbamoyl-4-(3,4-dichlorophenyl)tetralin-1-yl]-N-methyl-carbamate CAS Name: N-[6-carbamoyl-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methylcarbamate IUPAC Name: N-[6-carbamoyl-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methylcarbamate Traditional Name: N-[6-carbamoyl-4-(3,4-dichlorophenyl)tetralin-1-yl]-N-methyl-carbamate Formula: C19H17Cl2N2O3- MolecularWeight: 392.25588

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC(C2=C1C=CC(=C2)C(=O)N)C3=CC(=C(C=C3)Cl)Cl)C(=O)[O-]

Isomeric SMILES

CN(C1CCC(C2=C1C=CC(=C2)C(=O)N)C3=CC(=C(C=C3)Cl)Cl)C(=O)[O-]

InChI

InChI=1S/C19H18Cl2N2O3/c1-23(19(25)26)17-7-5-12(10-3-6-15(20)16(21)9-10)14-8-11(18(22)24)2-4-13(14)17/h2-4,6,8-9,12,17H,5,7H2,1H3,(H2,22,24)(H,25,26)/p-1