1-[3,3,3-tris(chloranyl)propanoylamino]tetracene-2-carboxamide

Systemtic Name: 1-[3,3,3-tris(chloranyl)propanoylamino]tetracene-2-carboxamide Openeye Name: 1-(3,3,3-trichloropropanoylamino)tetracene-2-carboxamide CAS Name: 1-[(3,3,3-trichloro-1-oxopropyl)amino]-2-tetracenecarboxamide IUPAC Name: 1-(3,3,3-trichloropropanoylamino)tetracene-2-carboxamide Traditional Name: 1-(3,3,3-trichloropropanoylamino)tetracene-2-carboxamide Formula: C22H15Cl3N2O2 MolecularWeight: 445.7257

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C=C4C(=CC3=CC2=C1)C=CC(=C4NC(=O)CC(Cl)(Cl)Cl)C(=O)N

Isomeric SMILES

C1=CC=C2C=C3C=C4C(=CC3=CC2=C1)C=CC(=C4NC(=O)CC(Cl)(Cl)Cl)C(=O)N

InChI

InChI=1S/C22H15Cl3N2O2/c23-22(24,25)11-19(28)27-20-17(21(26)29)6-5-14-9-15-7-12-3-1-2-4-13(12)8-16(15)10-18(14)20/h1-10H,11H2,(H2,26,29)(H,27,28)