[1-chloranyl-4-[(2-chlorophenyl)amino]-4-oxidaniumylidene-butan-2-ylidene]oxidanium; copper

Systemtic Name: [1-chloranyl-4-[(2-chlorophenyl)amino]-4-oxidaniumylidene-butan-2-ylidene]oxidanium; copper Openeye Name: [3-(2-chloroanilino)-1-(chloromethyl)-3-oxoniumylidene-propylidene]oxonium; copper CAS Name: [1-chloro-4-(2-chloroanilino)-4-oxoniumylidenebutan-2-ylidene]oxonium; copper IUPAC Name: [1-chloro-4-(2-chloroanilino)-4-oxoniumylidenebutan-2-ylidene]oxidanium; copper Traditional Name: [3-(2-chloroanilino)-1-(chloromethyl)-3-oxoniumylidene-propylidene]oxonium; copper Formula: C20H22Cl4CuN2O4+4 MolecularWeight: 559.75768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=[OH+])CC(=[OH+])CCl)Cl.C1=CC=C(C(=C1)NC(=[OH+])CC(=[OH+])CCl)Cl.[Cu]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=[OH+])CC(=[OH+])CCl)Cl.C1=CC=C(C(=C1)NC(=[OH+])CC(=[OH+])CCl)Cl.[Cu]

InChI

InChI=1S/2C10H9Cl2NO2.Cu/c2*11-6-7(14)5-10(15)13-9-4-2-1-3-8(9)12;/h2*1-4H,5-6H2,(H,13,15);/p+4