N-(4-benzamido-5-chloranyl-2-methoxy-phenyl)-3,5-dinitro-benzamide

Systemtic Name: N-(4-benzamido-5-chloranyl-2-methoxy-phenyl)-3,5-dinitro-benzamide Openeye Name: N-(4-benzamido-5-chloro-2-methoxy-phenyl)-3,5-dinitro-benzamide CAS Name: N-(4-benzamido-5-chloro-2-methoxyphenyl)-3,5-dinitrobenzamide IUPAC Name: N-(4-benzamido-5-chloro-2-methoxyphenyl)-3,5-dinitrobenzamide Traditional Name: N-(4-benzamido-5-chloro-2-methoxy-phenyl)-3,5-dinitro-benzamide Formula: C21H15ClN4O7 MolecularWeight: 470.8194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NC(=O)C2=CC=CC=C2)Cl)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C(=C1)NC(=O)C2=CC=CC=C2)Cl)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H15ClN4O7/c1-33-19-11-17(23-20(27)12-5-3-2-4-6-12)16(22)10-18(19)24-21(28)13-7-14(25(29)30)9-15(8-13)26(31)32/h2-11H,1H3,(H,23,27)(H,24,28)