(4-chlorophenyl) N-[(5-chloranyl-1H-indol-2-yl)carbonylamino]carbamate

Systemtic Name: (4-chlorophenyl) N-[(5-chloranyl-1H-indol-2-yl)carbonylamino]carbamate Openeye Name: (4-chlorophenyl) N-[(5-chloro-1H-indole-2-carbonyl)amino]carbamate CAS Name: N-[[(5-chloro-1H-indol-2-yl)-oxomethyl]amino]carbamic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) N-[(5-chloro-1H-indole-2-carbonyl)amino]carbamate Traditional Name: N-[(5-chloro-1H-indole-2-carbonyl)amino]carbamic acid (4-chlorophenyl) ester Formula: C16H11Cl2N3O3 MolecularWeight: 364.18284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC(=O)NNC(=O)C2=CC3=C(N2)C=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1OC(=O)NNC(=O)C2=CC3=C(N2)C=CC(=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl2N3O3/c17-10-1-4-12(5-2-10)24-16(23)21-20-15(22)14-8-9-7-11(18)3-6-13(9)19-14/h1-8,19H,(H,20,22)(H,21,23)