N-(3,4-dichlorophenyl)-2-oxidanylidene-2-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-oxidanylidene-2-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-oxo-2-[2-[(2-oxo-1-naphthylidene)methyl]hydrazino]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-oxo-2-[(2-oxo-1-naphthalenylidene)methylhydrazo]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-oxo-2-[2-[(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-keto-2-[N'-[(2-keto-1-naphthylidene)methyl]hydrazino]acetamide Formula: C19H13Cl2N3O3 MolecularWeight: 402.23082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC(=O)C(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC(=O)C(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H13Cl2N3O3/c20-15-7-6-12(9-16(15)21)23-18(26)19(27)24-22-10-14-13-4-2-1-3-11(13)5-8-17(14)25/h1-10,22H,(H,23,26)(H,24,27)