N-(3-chloranyl-4-methoxy-phenyl)-2-oxidanylidene-2-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-oxidanylidene-2-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-oxo-2-[2-[(2-oxo-1-naphthylidene)methyl]hydrazino]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-oxo-2-[(2-oxo-1-naphthalenylidene)methylhydrazo]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-oxo-2-[2-[(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-keto-2-[N'-[(2-keto-1-naphthylidene)methyl]hydrazino]acetamide Formula: C20H16ClN3O4 MolecularWeight: 397.81174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=O)NNC=C2C(=O)C=CC3=CC=CC=C32)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(=O)NNC=C2C(=O)C=CC3=CC=CC=C32)Cl

InChI

InChI=1S/C20H16ClN3O4/c1-28-18-9-7-13(10-16(18)21)23-19(26)20(27)24-22-11-15-14-5-3-2-4-12(14)6-8-17(15)25/h2-11,22H,1H3,(H,23,26)(H,24,27)