3-chloranyl-N-[7-(3-chloranylpropanoylamino)-9,10-bis(oxidanylidene)anthracen-2-yl]propanamide

Systemtic Name: 3-chloranyl-N-[7-(3-chloranylpropanoylamino)-9,10-bis(oxidanylidene)anthracen-2-yl]propanamide Openeye Name: 3-chloro-N-[7-(3-chloropropanoylamino)-9,10-dioxo-2-anthryl]propanamide CAS Name: 3-chloro-N-[7-[(3-chloro-1-oxopropyl)amino]-9,10-dioxo-2-anthracenyl]propanamide IUPAC Name: 3-chloro-N-[7-(3-chloropropanoylamino)-9,10-dioxoanthracen-2-yl]propanamide Traditional Name: 3-chloro-N-[7-(3-chloropropanoylamino)-9,10-diketo-2-anthryl]propionamide Formula: C20H16Cl2N2O4 MolecularWeight: 419.25804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)CCCl)C(=O)C3=C(C2=O)C=CC(=C3)NC(=O)CCCl

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)CCCl)C(=O)C3=C(C2=O)C=CC(=C3)NC(=O)CCCl

InChI

InChI=1S/C20H16Cl2N2O4/c21-7-5-17(25)23-11-1-3-13-15(9-11)20(28)16-10-12(24-18(26)6-8-22)2-4-14(16)19(13)27/h1-4,9-10H,5-8H2,(H,23,25)(H,24,26)