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

Systemtic Name: 2-[azanyl(phenyl)amino]-3-chloranyl-naphthalene-1,4-dione Openeye Name: 2-(N-aminoanilino)-3-chloro-naphthalene-1,4-dione CAS Name: 2-(N-aminoanilino)-3-chloronaphthalene-1,4-dione IUPAC Name: 2-(N-aminoanilino)-3-chloronaphthalene-1,4-dione Traditional Name: 2-(N-aminoanilino)-3-chloro-1,4-naphthoquinone Formula: C16H11ClN2O2 MolecularWeight: 298.72374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=C(C(=O)C3=CC=CC=C3C2=O)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)N(C2=C(C(=O)C3=CC=CC=C3C2=O)Cl)N

InChI

InChI=1S/C16H11ClN2O2/c17-13-14(19(18)10-6-2-1-3-7-10)16(21)12-9-5-4-8-11(12)15(13)20/h1-9H,18H2