N-(4-bromophenyl)-4-oxidanylidene-4-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]butanamide

Systemtic Name: N-(4-bromophenyl)-4-oxidanylidene-4-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]butanamide Openeye Name: N-(4-bromophenyl)-4-oxo-4-[2-[(2-oxo-1-naphthylidene)methyl]hydrazino]butanamide CAS Name: N-(4-bromophenyl)-4-oxo-4-[(2-oxo-1-naphthalenylidene)methylhydrazo]butanamide IUPAC Name: N-(4-bromophenyl)-4-oxo-4-[2-[(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]butanamide Traditional Name: N-(4-bromophenyl)-4-keto-4-[N'-[(2-keto-1-naphthylidene)methyl]hydrazino]butyramide Formula: C21H18BrN3O3 MolecularWeight: 440.28992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18BrN3O3/c22-15-6-8-16(9-7-15)24-20(27)11-12-21(28)25-23-13-18-17-4-2-1-3-14(17)5-10-19(18)26/h1-10,13,23H,11-12H2,(H,24,27)(H,25,28)