N-[3-[(2-chlorophenyl)carbamoyl]phenyl]-3,5-dinitro-benzamide

Systemtic Name: N-[3-[(2-chlorophenyl)carbamoyl]phenyl]-3,5-dinitro-benzamide Openeye Name: N-[3-[(2-chlorophenyl)carbamoyl]phenyl]-3,5-dinitro-benzamide CAS Name: N-[3-[(2-chloroanilino)-oxomethyl]phenyl]-3,5-dinitrobenzamide IUPAC Name: N-[3-[(2-chlorophenyl)carbamoyl]phenyl]-3,5-dinitrobenzamide Traditional Name: N-[3-[(2-chlorophenyl)carbamoyl]phenyl]-3,5-dinitro-benzamide Formula: C20H13ClN4O6 MolecularWeight: 440.79342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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