3-chloranyl-N-[8-(3-chloranylpropanoylamino)-9,10-bis(oxidanylidene)anthracen-1-yl]propanamide

Systemtic Name: 3-chloranyl-N-[8-(3-chloranylpropanoylamino)-9,10-bis(oxidanylidene)anthracen-1-yl]propanamide Openeye Name: 3-chloro-N-[8-(3-chloropropanoylamino)-9,10-dioxo-1-anthryl]propanamide CAS Name: 3-chloro-N-[8-[(3-chloro-1-oxopropyl)amino]-9,10-dioxo-1-anthracenyl]propanamide IUPAC Name: 3-chloro-N-[8-(3-chloropropanoylamino)-9,10-dioxoanthracen-1-yl]propanamide Traditional Name: 3-chloro-N-[8-(3-chloropropanoylamino)-9,10-diketo-1-anthryl]propionamide Formula: C20H16Cl2N2O4 MolecularWeight: 419.25804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)CCCl)C(=O)C3=C(C2=O)C=CC=C3NC(=O)CCCl

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)CCCl)C(=O)C3=C(C2=O)C=CC=C3NC(=O)CCCl

InChI

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