[(4-bromanyl-3H-cyclopenta[b]naphthalen-1-yl)amino] N-(4-chlorophenyl)carbamate

Systemtic Name: [(4-bromanyl-3H-cyclopenta[b]naphthalen-1-yl)amino] N-(4-chlorophenyl)carbamate Openeye Name: [(4-bromo-3H-cyclopenta[b]naphthalen-1-yl)amino] N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid [(4-bromo-3H-cyclopenta[b]naphthalen-1-yl)amino] ester IUPAC Name: [(4-bromo-3H-cyclopenta[b]naphthalen-1-yl)amino] N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid [(4-bromo-3H-benz[f]inden-1-yl)amino] ester Formula: C20H14BrClN2O2 MolecularWeight: 429.69436

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2=CC3=CC=CC=C3C(=C21)Br)NOC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1C=C(C2=CC3=CC=CC=C3C(=C21)Br)NOC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H14BrClN2O2/c21-19-15-4-2-1-3-12(15)11-17-16(19)9-10-18(17)24-26-20(25)23-14-7-5-13(22)6-8-14/h1-8,10-11,24H,9H2,(H,23,25)