2-[[2,6-bis(chloranyl)phenyl]methylamino]-3-chloranyl-naphthalene-1,4-dione

Systemtic Name: 2-[[2,6-bis(chloranyl)phenyl]methylamino]-3-chloranyl-naphthalene-1,4-dione Openeye Name: 2-chloro-3-[(2,6-dichlorophenyl)methylamino]naphthalene-1,4-dione CAS Name: 2-chloro-3-[(2,6-dichlorophenyl)methylamino]naphthalene-1,4-dione IUPAC Name: 2-chloro-3-[(2,6-dichlorophenyl)methylamino]naphthalene-1,4-dione Traditional Name: 2-chloro-3-[(2,6-dichlorobenzyl)amino]-1,4-naphthoquinone Formula: C17H10Cl3NO2 MolecularWeight: 366.6258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(C2=O)Cl)NCC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(C2=O)Cl)NCC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C17H10Cl3NO2/c18-12-6-3-7-13(19)11(12)8-21-15-14(20)16(22)9-4-1-2-5-10(9)17(15)23/h1-7,21H,8H2