N-(2-bromophenyl)-3-oxidanylidene-3-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]propanamide

Systemtic Name: N-(2-bromophenyl)-3-oxidanylidene-3-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]propanamide Openeye Name: N-(2-bromophenyl)-3-oxo-3-[2-[(2-oxo-1-naphthylidene)methyl]hydrazino]propanamide CAS Name: N-(2-bromophenyl)-3-oxo-3-[(2-oxo-1-naphthalenylidene)methylhydrazo]propanamide IUPAC Name: N-(2-bromophenyl)-3-oxo-3-[2-[(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]propanamide Traditional Name: N-(2-bromophenyl)-3-keto-3-[N'-[(2-keto-1-naphthylidene)methyl]hydrazino]propionamide Formula: C20H16BrN3O3 MolecularWeight: 426.26334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC(=O)CC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC(=O)CC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C20H16BrN3O3/c21-16-7-3-4-8-17(16)23-19(26)11-20(27)24-22-12-15-14-6-2-1-5-13(14)9-10-18(15)25/h1-10,12,22H,11H2,(H,23,26)(H,24,27)