N-[3-chloranyl-4-[(2,4-dinitrophenyl)carbonylamino]phenyl]-2,4-dinitro-benzamide

Systemtic Name: N-[3-chloranyl-4-[(2,4-dinitrophenyl)carbonylamino]phenyl]-2,4-dinitro-benzamide Openeye Name: N-[3-chloro-4-[(2,4-dinitrobenzoyl)amino]phenyl]-2,4-dinitro-benzamide CAS Name: N-[3-chloro-4-[[(2,4-dinitrophenyl)-oxomethyl]amino]phenyl]-2,4-dinitrobenzamide IUPAC Name: N-[3-chloro-4-[(2,4-dinitrobenzoyl)amino]phenyl]-2,4-dinitrobenzamide Traditional Name: N-[3-chloro-4-[(2,4-dinitrobenzoyl)amino]phenyl]-2,4-dinitro-benzamide Formula: C20H11ClN6O10 MolecularWeight: 530.78854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])Cl)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])Cl)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H11ClN6O10/c21-15-7-10(22-19(28)13-4-2-11(24(30)31)8-17(13)26(34)35)1-6-16(15)23-20(29)14-5-3-12(25(32)33)9-18(14)27(36)37/h1-9H,(H,22,28)(H,23,29)