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

Systemtic Name: N-(3,4-dichlorophenyl)-3-oxidanylidene-3-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]propanamide Openeye Name: N-(3,4-dichlorophenyl)-3-oxo-3-[2-[(2-oxo-1-naphthylidene)methyl]hydrazino]propanamide CAS Name: N-(3,4-dichlorophenyl)-3-oxo-3-[(2-oxo-1-naphthalenylidene)methylhydrazo]propanamide IUPAC Name: N-(3,4-dichlorophenyl)-3-oxo-3-[2-[(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]propanamide Traditional Name: N-(3,4-dichlorophenyl)-3-keto-3-[N'-[(2-keto-1-naphthylidene)methyl]hydrazino]propionamide Formula: C20H15Cl2N3O3 MolecularWeight: 416.2574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15Cl2N3O3/c21-16-7-6-13(9-17(16)22)24-19(27)10-20(28)25-23-11-15-14-4-2-1-3-12(14)5-8-18(15)26/h1-9,11,23H,10H2,(H,24,27)(H,25,28)