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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=CC=CC=C2C(=O)C1=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=C(C2=CC=CC=C2C(=O)C1=O)NC3=CC=C(C=C3)Cl

InChI

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