N-(3-chlorophenyl)-4-[(2,4-dinitronaphthalen-1-yl)amino]benzamide

Systemtic Name: N-(3-chlorophenyl)-4-[(2,4-dinitronaphthalen-1-yl)amino]benzamide Openeye Name: N-(3-chlorophenyl)-4-[(2,4-dinitro-1-naphthyl)amino]benzamide CAS Name: N-(3-chlorophenyl)-4-[(2,4-dinitro-1-naphthalenyl)amino]benzamide IUPAC Name: N-(3-chlorophenyl)-4-[(2,4-dinitronaphthalen-1-yl)amino]benzamide Traditional Name: N-(3-chlorophenyl)-4-[(2,4-dinitro-1-naphthyl)amino]benzamide Formula: C23H15ClN4O5 MolecularWeight: 462.842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=C2NC3=CC=C(C=C3)C(=O)NC4=CC(=CC=C4)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=C2NC3=CC=C(C=C3)C(=O)NC4=CC(=CC=C4)Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H15ClN4O5/c24-15-4-3-5-17(12-15)26-23(29)14-8-10-16(11-9-14)25-22-19-7-2-1-6-18(19)20(27(30)31)13-21(22)28(32)33/h1-13,25H,(H,26,29)