N-[3-[2-[(3-bromanyl-2-oxidanylidene-naphthalen-1-ylidene)methyl]hydrazinyl]-1-(4-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[3-[2-[(3-bromanyl-2-oxidanylidene-naphthalen-1-ylidene)methyl]hydrazinyl]-1-(4-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[1-[[(3-bromo-2-oxo-1-naphthylidene)methylamino]carbamoyl]-2-(4-nitrophenyl)vinyl]benzamide CAS Name: N-[3-[(3-bromo-2-oxo-1-naphthalenylidene)methylhydrazo]-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[3-[2-[(3-bromo-2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[1-[[(3-bromo-2-keto-1-naphthylidene)methylamino]carbamoyl]-2-(4-nitrophenyl)vinyl]benzamide Formula: C27H19BrN4O5 MolecularWeight: 559.36756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NNC=C3C4=CC=CC=C4C=C(C3=O)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NNC=C3C4=CC=CC=C4C=C(C3=O)Br

InChI

InChI=1S/C27H19BrN4O5/c28-23-15-19-8-4-5-9-21(19)22(25(23)33)16-29-31-27(35)24(30-26(34)18-6-2-1-3-7-18)14-17-10-12-20(13-11-17)32(36)37/h1-16,29H,(H,30,34)(H,31,35)