6-[[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]amino]-1-prop-2-enyl-pyrimidine-2,4-dione

Systemtic Name: 6-[[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]amino]-1-prop-2-enyl-pyrimidine-2,4-dione Openeye Name: 1-allyl-6-[(3-chloro-1,4-dioxo-2-naphthyl)amino]pyrimidine-2,4-dione CAS Name: 6-[(3-chloro-1,4-dioxo-2-naphthalenyl)amino]-1-prop-2-enylpyrimidine-2,4-dione IUPAC Name: 6-[(3-chloro-1,4-dioxonaphthalen-2-yl)amino]-1-prop-2-enylpyrimidine-2,4-dione Traditional Name: 1-allyl-6-[(3-chloro-1,4-diketo-2-naphthyl)amino]pyrimidine-2,4-quinone Formula: C17H12ClN3O4 MolecularWeight: 357.74788

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=CC(=O)NC1=O)NC2=C(C(=O)C3=CC=CC=C3C2=O)Cl

Isomeric SMILES

C=CCN1C(=CC(=O)NC1=O)NC2=C(C(=O)C3=CC=CC=C3C2=O)Cl

InChI

InChI=1S/C17H12ClN3O4/c1-2-7-21-11(8-12(22)20-17(21)25)19-14-13(18)15(23)9-5-3-4-6-10(9)16(14)24/h2-6,8,19H,1,7H2,(H,20,22,25)