N-[3-chloranyl-4-[(3-nitrophenyl)carbonylamino]phenyl]-3-nitro-benzamide

Systemtic Name: N-[3-chloranyl-4-[(3-nitrophenyl)carbonylamino]phenyl]-3-nitro-benzamide Openeye Name: N-[3-chloro-4-[(3-nitrobenzoyl)amino]phenyl]-3-nitro-benzamide CAS Name: N-[3-chloro-4-[[(3-nitrophenyl)-oxomethyl]amino]phenyl]-3-nitrobenzamide IUPAC Name: N-[3-chloro-4-[(3-nitrobenzoyl)amino]phenyl]-3-nitrobenzamide Traditional Name: N-[3-chloro-4-[(3-nitrobenzoyl)amino]phenyl]-3-nitro-benzamide Formula: C20H13ClN4O6 MolecularWeight: 440.79342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H13ClN4O6/c21-17-11-14(22-19(26)12-3-1-5-15(9-12)24(28)29)7-8-18(17)23-20(27)13-4-2-6-16(10-13)25(30)31/h1-11H,(H,22,26)(H,23,27)