[[2,6-bis(chloranyl)-3-nitro-phenyl]methylideneamino] N-(3,4-dichlorophenyl)carbamate

Systemtic Name: [[2,6-bis(chloranyl)-3-nitro-phenyl]methylideneamino] N-(3,4-dichlorophenyl)carbamate Openeye Name: [(2,6-dichloro-3-nitro-phenyl)methyleneamino] N-(3,4-dichlorophenyl)carbamate CAS Name: N-(3,4-dichlorophenyl)carbamic acid [(2,6-dichloro-3-nitrophenyl)methylideneamino] ester IUPAC Name: [(2,6-dichloro-3-nitrophenyl)methylideneamino] N-(3,4-dichlorophenyl)carbamate Traditional Name: N-(3,4-dichlorophenyl)carbamic acid [(2,6-dichloro-3-nitro-benzylidene)amino] ester Formula: C14H7Cl4N3O4 MolecularWeight: 423.03508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)ON=CC2=C(C=CC(=C2Cl)[N+](=O)[O-])Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)ON=CC2=C(C=CC(=C2Cl)[N+](=O)[O-])Cl)Cl)Cl

InChI

InChI=1S/C14H7Cl4N3O4/c15-9-3-4-12(21(23)24)13(18)8(9)6-19-25-14(22)20-7-1-2-10(16)11(17)5-7/h1-6H,(H,20,22)