[(2-oxidanylideneindol-3-yl)amino] N-(4-chlorophenyl)carbamate

Systemtic Name: [(2-oxidanylideneindol-3-yl)amino] N-(4-chlorophenyl)carbamate Openeye Name: [(2-oxoindol-3-yl)amino] N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid [(2-oxo-3-indolyl)amino] ester IUPAC Name: [(2-oxoindol-3-yl)amino] N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid [(2-ketoindol-3-yl)amino] ester Formula: C15H10ClN3O3 MolecularWeight: 315.7112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NOC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NOC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H10ClN3O3/c16-9-5-7-10(8-6-9)17-15(21)22-19-13-11-3-1-2-4-12(11)18-14(13)20/h1-8H,(H,17,21)(H,18,19,20)