3-bromanyl-N-[3-[(6-nitro-2-oxidanylidene-naphthalen-1-ylidene)methylamino]phenyl]benzamide

Systemtic Name: 3-bromanyl-N-[3-[(6-nitro-2-oxidanylidene-naphthalen-1-ylidene)methylamino]phenyl]benzamide Openeye Name: 3-bromo-N-[3-[(6-nitro-2-oxo-1-naphthylidene)methylamino]phenyl]benzamide CAS Name: 3-bromo-N-[3-[(6-nitro-2-oxo-1-naphthalenylidene)methylamino]phenyl]benzamide IUPAC Name: 3-bromo-N-[3-[(6-nitro-2-oxonaphthalen-1-ylidene)methylamino]phenyl]benzamide Traditional Name: 3-bromo-N-[3-[(2-keto-6-nitro-1-naphthylidene)methylamino]phenyl]benzamide Formula: C24H16BrN3O4 MolecularWeight: 490.30554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)NC2=CC=CC(=C2)NC=C3C4=C(C=CC3=O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)NC2=CC=CC(=C2)NC=C3C4=C(C=CC3=O)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H16BrN3O4/c25-17-4-1-3-16(11-17)24(30)27-19-6-2-5-18(13-19)26-14-22-21-9-8-20(28(31)32)12-15(21)7-10-23(22)29/h1-14,26H,(H,27,30)