2-chloranyl-3-[(3-ethanoylphenyl)amino]naphthalene-1,4-dione

Systemtic Name: 2-chloranyl-3-[(3-ethanoylphenyl)amino]naphthalene-1,4-dione Openeye Name: 2-(3-acetylanilino)-3-chloro-naphthalene-1,4-dione CAS Name: 2-(3-acetylanilino)-3-chloronaphthalene-1,4-dione IUPAC Name: 2-(3-acetylanilino)-3-chloronaphthalene-1,4-dione Traditional Name: 2-(3-acetylanilino)-3-chloro-1,4-naphthoquinone Formula: C18H12ClNO3 MolecularWeight: 325.74578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12ClNO3/c1-10(21)11-5-4-6-12(9-11)20-16-15(19)17(22)13-7-2-3-8-14(13)18(16)23/h2-9,20H,1H3