(4Z)-4-[bis(azanyl)methylidenehydrazinylidene]-N,1-bis(4-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidine-3-carboxamide

Systemtic Name: (4Z)-4-[bis(azanyl)methylidenehydrazinylidene]-N,1-bis(4-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidine-3-carboxamide Openeye Name: (4Z)-N,1-bis(4-chlorophenyl)-4-(diaminomethylenehydrazono)-2,5-dioxo-pyrrolidine-3-carboxamide CAS Name: (4Z)-N,1-bis(4-chlorophenyl)-4-(diaminomethylidenehydrazinylidene)-2,5-dioxo-3-pyrrolidinecarboxamide IUPAC Name: (4Z)-N,1-bis(4-chlorophenyl)-4-(diaminomethylidenehydrazinylidene)-2,5-dioxopyrrolidine-3-carboxamide Traditional Name: (4Z)-N,1-bis(4-chlorophenyl)-4-(diaminomethylenehydrazono)-2,5-diketo-pyrrolidine-3-carboxamide Formula: C18H14Cl2N6O3 MolecularWeight: 433.24816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2C(=NN=C(N)N)C(=O)N(C2=O)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2/C(=N/N=C(N)N)/C(=O)N(C2=O)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H14Cl2N6O3/c19-9-1-5-11(6-2-9)23-15(27)13-14(24-25-18(21)22)17(29)26(16(13)28)12-7-3-10(20)4-8-12/h1-8,13H,(H,23,27)(H4,21,22,25)/b24-14-