N-[3-[(2-chlorophenyl)amino]-1,4-bis(oxidanylidene)naphthalen-2-yl]ethanamide

Systemtic Name: N-[3-[(2-chlorophenyl)amino]-1,4-bis(oxidanylidene)naphthalen-2-yl]ethanamide Openeye Name: N-[3-(2-chloroanilino)-1,4-dioxo-2-naphthyl]acetamide CAS Name: N-[3-(2-chloroanilino)-1,4-dioxo-2-naphthalenyl]acetamide IUPAC Name: N-[3-(2-chloroanilino)-1,4-dioxonaphthalen-2-yl]acetamide Traditional Name: N-[3-(2-chloroanilino)-1,4-diketo-2-naphthyl]acetamide Formula: C18H13ClN2O3 MolecularWeight: 340.76042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=O)C2=CC=CC=C2C1=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)NC1=C(C(=O)C2=CC=CC=C2C1=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C18H13ClN2O3/c1-10(22)20-15-16(21-14-9-5-4-8-13(14)19)18(24)12-7-3-2-6-11(12)17(15)23/h2-9,21H,1H3,(H,20,22)