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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])C(=O)NC3=CC(=CC=C3)Cl

InChI

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