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

Systemtic Name: N-(2-bromophenyl)-2-methyl-3-oxidanylidene-3-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]propanamide Openeye Name: N-(2-bromophenyl)-2-methyl-3-oxo-3-[2-[(2-oxo-1-naphthylidene)methyl]hydrazino]propanamide CAS Name: N-(2-bromophenyl)-2-methyl-3-oxo-3-[(2-oxo-1-naphthalenylidene)methylhydrazo]propanamide IUPAC Name: N-(2-bromophenyl)-2-methyl-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]-2-methyl-propionamide Formula: C21H18BrN3O3 MolecularWeight: 440.28992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Br)C(=O)NNC=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Br)C(=O)NNC=C2C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C21H18BrN3O3/c1-13(20(27)24-18-9-5-4-8-17(18)22)21(28)25-23-12-16-15-7-3-2-6-14(15)10-11-19(16)26/h2-13,23H,1H3,(H,24,27)(H,25,28)