(Z)-N-[4-[[(Z)-2,3-bis(chloranyl)prop-2-enoyl]amino]-9,10-bis(oxidanylidene)anthracen-1-yl]-2,3-bis(chloranyl)prop-2-enamide

Systemtic Name: (Z)-N-[4-[[(Z)-2,3-bis(chloranyl)prop-2-enoyl]amino]-9,10-bis(oxidanylidene)anthracen-1-yl]-2,3-bis(chloranyl)prop-2-enamide Openeye Name: (Z)-2,3-dichloro-N-[4-[[(Z)-2,3-dichloroprop-2-enoyl]amino]-9,10-dioxo-1-anthryl]prop-2-enamide CAS Name: (Z)-2,3-dichloro-N-[4-[[(Z)-2,3-dichloro-1-oxoprop-2-enyl]amino]-9,10-dioxo-1-anthracenyl]-2-propenamide IUPAC Name: (Z)-2,3-dichloro-N-[4-[[(Z)-2,3-dichloroprop-2-enoyl]amino]-9,10-dioxoanthracen-1-yl]prop-2-enamide Traditional Name: (Z)-2,3-dichloro-N-[4-[[(Z)-2,3-dichloroacryloyl]amino]-9,10-diketo-1-anthryl]acrylamide Formula: C20H10Cl4N2O4 MolecularWeight: 484.1164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)NC(=O)C(=CCl)Cl)NC(=O)C(=CCl)Cl

Isomeric SMILES

C1=CC=C2C(=O)C3=C(C=CC(=C3C(=O)C2=C1)NC(=O)/C(=C/Cl)/Cl)NC(=O)/C(=C/Cl)/Cl

InChI

InChI=1S/C20H10Cl4N2O4/c21-7-11(23)19(29)25-13-5-6-14(26-20(30)12(24)8-22)16-15(13)17(27)9-3-1-2-4-10(9)18(16)28/h1-8H,(H,25,29)(H,26,30)/b11-7-,12-8-