2-[(3-aminophenyl)amino]-3,5-bis(chloranyl)naphthalene-1,4-dione

Systemtic Name: 2-[(3-aminophenyl)amino]-3,5-bis(chloranyl)naphthalene-1,4-dione Openeye Name: 2-(3-aminoanilino)-3,5-dichloro-naphthalene-1,4-dione CAS Name: 2-(3-aminoanilino)-3,5-dichloronaphthalene-1,4-dione IUPAC Name: 2-(3-aminoanilino)-3,5-dichloronaphthalene-1,4-dione Traditional Name: 2-(3-aminoanilino)-3,5-dichloro-1,4-naphthoquinone Formula: C16H10Cl2N2O2 MolecularWeight: 333.1688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=C(C(=O)C3=C(C2=O)C=CC=C3Cl)Cl)N

Isomeric SMILES

C1=CC(=CC(=C1)NC2=C(C(=O)C3=C(C2=O)C=CC=C3Cl)Cl)N

InChI

InChI=1S/C16H10Cl2N2O2/c17-11-6-2-5-10-12(11)16(22)13(18)14(15(10)21)20-9-4-1-3-8(19)7-9/h1-7,20H,19H2