[(3-oxidanylidene-2-phenyl-inden-1-yl)iminomethylamino] N-(4-chlorophenyl)carbamate

Systemtic Name: [(3-oxidanylidene-2-phenyl-inden-1-yl)iminomethylamino] N-(4-chlorophenyl)carbamate Openeye Name: [(3-oxo-2-phenyl-inden-1-yl)iminomethylamino] N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid [(3-oxo-2-phenyl-1-indenyl)iminomethylamino] ester IUPAC Name: [(3-oxo-2-phenylinden-1-yl)iminomethylamino] N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid [(3-keto-2-phenyl-inden-1-yl)iminomethylamino] ester Formula: C23H16ClN3O3 MolecularWeight: 417.84444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=O)N=CNOC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=O)N=CNOC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H16ClN3O3/c24-16-10-12-17(13-11-16)27-23(29)30-26-14-25-21-18-8-4-5-9-19(18)22(28)20(21)15-6-2-1-3-7-15/h1-14H,(H,25,26)(H,27,29)