N-(3,4-dichlorophenyl)-2-oxidanylidene-2-[2-[(2-oxidanylidenequinolin-3-ylidene)methyl]hydrazinyl]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-oxidanylidene-2-[2-[(2-oxidanylidenequinolin-3-ylidene)methyl]hydrazinyl]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-oxo-2-[2-[(2-oxo-3-quinolylidene)methyl]hydrazino]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-oxo-2-[(2-oxo-3-quinolinylidene)methylhydrazo]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-oxo-2-[2-[(2-oxoquinolin-3-ylidene)methyl]hydrazinyl]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-keto-2-[N'-[(2-keto-3-quinolylidene)methyl]hydrazino]acetamide Formula: C18H12Cl2N4O3 MolecularWeight: 403.21888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12Cl2N4O3/c19-13-6-5-12(8-14(13)20)22-17(26)18(27)24-21-9-11-7-10-3-1-2-4-15(10)23-16(11)25/h1-9,21H,(H,22,26)(H,24,27)