N-[3-(naphthalen-1-ylcarbonylamino)-4-nitro-phenyl]naphthalene-1-carboxamide

Systemtic Name: N-[3-(naphthalen-1-ylcarbonylamino)-4-nitro-phenyl]naphthalene-1-carboxamide Openeye Name: N-[3-(naphthalene-1-carbonylamino)-4-nitro-phenyl]naphthalene-1-carboxamide CAS Name: N-[3-[[1-naphthalenyl(oxo)methyl]amino]-4-nitrophenyl]-1-naphthalenecarboxamide IUPAC Name: N-[3-(naphthalene-1-carbonylamino)-4-nitrophenyl]naphthalene-1-carboxamide Traditional Name: N-[3-(1-naphthoylamino)-4-nitro-phenyl]-1-naphthamide Formula: C28H19N3O4 MolecularWeight: 461.46816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC(=C(C=C3)[N+](=O)[O-])NC(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC(=C(C=C3)[N+](=O)[O-])NC(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H19N3O4/c32-27(23-13-5-9-18-7-1-3-11-21(18)23)29-20-15-16-26(31(34)35)25(17-20)30-28(33)24-14-6-10-19-8-2-4-12-22(19)24/h1-17H,(H,29,32)(H,30,33)