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

Systemtic Name: N-(4-chlorophenyl)-2-oxidanylidene-2-[2-[(2-oxidanylidenequinolin-3-ylidene)methyl]hydrazinyl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-oxo-2-[2-[(2-oxo-3-quinolylidene)methyl]hydrazino]acetamide CAS Name: N-(4-chlorophenyl)-2-oxo-2-[(2-oxo-3-quinolinylidene)methylhydrazo]acetamide IUPAC Name: N-(4-chlorophenyl)-2-oxo-2-[2-[(2-oxoquinolin-3-ylidene)methyl]hydrazinyl]acetamide Traditional Name: N-(4-chlorophenyl)-2-keto-2-[N'-[(2-keto-3-quinolylidene)methyl]hydrazino]acetamide Formula: C18H13ClN4O3 MolecularWeight: 368.77382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClN4O3/c19-13-5-7-14(8-6-13)21-17(25)18(26)23-20-10-12-9-11-3-1-2-4-15(11)22-16(12)24/h1-10,20H,(H,21,25)(H,23,26)