(6-chloranyl-1H-indol-3-yl) N-(3-chlorophenyl)carbonylcarbamate

Systemtic Name: (6-chloranyl-1H-indol-3-yl) N-(3-chlorophenyl)carbonylcarbamate Openeye Name: (6-chloro-1H-indol-3-yl) N-(3-chlorobenzoyl)carbamate CAS Name: N-[(3-chlorophenyl)-oxomethyl]carbamic acid (6-chloro-1H-indol-3-yl) ester IUPAC Name: (6-chloro-1H-indol-3-yl) N-(3-chlorobenzoyl)carbamate Traditional Name: N-(3-chlorobenzoyl)carbamic acid (6-chloro-1H-indol-3-yl) ester Formula: C16H10Cl2N2O3 MolecularWeight: 349.1682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)NC(=O)OC2=CNC3=C2C=CC(=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)NC(=O)OC2=CNC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C16H10Cl2N2O3/c17-10-3-1-2-9(6-10)15(21)20-16(22)23-14-8-19-13-7-11(18)4-5-12(13)14/h1-8,19H,(H,20,21,22)