N-[[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]carbamoyl]benzamide

Systemtic Name: N-[[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]carbamoyl]benzamide Openeye Name: N-[(3-chloro-1,4-dioxo-2-naphthyl)carbamoyl]benzamide CAS Name: N-[[(3-chloro-1,4-dioxo-2-naphthalenyl)amino]-oxomethyl]benzamide IUPAC Name: N-[(3-chloro-1,4-dioxonaphthalen-2-yl)carbamoyl]benzamide Traditional Name: N-[(3-chloro-1,4-diketo-2-naphthyl)carbamoyl]benzamide Formula: C18H11ClN2O4 MolecularWeight: 354.74394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)NC2=C(C(=O)C3=CC=CC=C3C2=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)NC2=C(C(=O)C3=CC=CC=C3C2=O)Cl

InChI

InChI=1S/C18H11ClN2O4/c19-13-14(16(23)12-9-5-4-8-11(12)15(13)22)20-18(25)21-17(24)10-6-2-1-3-7-10/h1-9H,(H2,20,21,24,25)