[4-(3-chloranyl-3-oxidanylidene-prop-1-enyl)phenyl]-[4-(3-chloranyl-3-oxidanylidene-prop-1-enyl)phenyl]imino-oxidanidyl-azanium

Systemtic Name: [4-(3-chloranyl-3-oxidanylidene-prop-1-enyl)phenyl]-[4-(3-chloranyl-3-oxidanylidene-prop-1-enyl)phenyl]imino-oxidanidyl-azanium Openeye Name: [4-(3-chloro-3-oxo-prop-1-enyl)phenyl]-[4-(3-chloro-3-oxo-prop-1-enyl)phenyl]imino-oxido-ammonium CAS Name: [4-(3-chloro-3-oxoprop-1-enyl)phenyl]-[4-(3-chloro-3-oxoprop-1-enyl)phenyl]imino-oxidoammonium IUPAC Name: [4-(3-chloro-3-oxoprop-1-enyl)phenyl]-[4-(3-chloro-3-oxoprop-1-enyl)phenyl]imino-oxidoazanium Traditional Name: [4-(3-chloro-3-keto-prop-1-enyl)phenyl]-[4-(3-chloro-3-keto-prop-1-enyl)phenyl]imino-oxido-ammonium Formula: C18H12Cl2N2O3 MolecularWeight: 375.20548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)Cl)N=[N+](C2=CC=C(C=C2)C=CC(=O)Cl)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=CC(=O)Cl)N=[N+](C2=CC=C(C=C2)C=CC(=O)Cl)[O-]

InChI

InChI=1S/C18H12Cl2N2O3/c19-17(23)11-5-13-1-7-15(8-2-13)21-22(25)16-9-3-14(4-10-16)6-12-18(20)24/h1-12H