N-[(E)-anthracen-9-ylmethylideneamino]-1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-1-(4-chlorophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-1-(4-chlorophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-1-(4-chlorophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-1-(4-chlorophenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C26H20ClN3O2 MolecularWeight: 441.9089

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)Cl)C(=O)NN=CC3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

C1C(CN(C1=O)C2=CC=C(C=C2)Cl)C(=O)N/N=C/C3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C26H20ClN3O2/c27-20-9-11-21(12-10-20)30-16-19(14-25(30)31)26(32)29-28-15-24-22-7-3-1-5-17(22)13-18-6-2-4-8-23(18)24/h1-13,15,19H,14,16H2,(H,29,32)/b28-15+