[(Z)-[azanyl-[2,6-bis(chloranyl)phenyl]methylidene]amino] 3-chloranylbenzoate

Systemtic Name: [(Z)-[azanyl-[2,6-bis(chloranyl)phenyl]methylidene]amino] 3-chloranylbenzoate Openeye Name: [(Z)-[amino-(2,6-dichlorophenyl)methylene]amino] 3-chlorobenzoate CAS Name: 3-chlorobenzoic acid [(Z)-[amino-(2,6-dichlorophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(2,6-dichlorophenyl)methylidene]amino] 3-chlorobenzoate Traditional Name: 3-chlorobenzoic acid [(Z)-[amino-(2,6-dichlorophenyl)methylene]amino] ester Formula: C14H9Cl3N2O2 MolecularWeight: 343.59246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)ON=C(C2=C(C=CC=C2Cl)Cl)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)O/N=C(/C2=C(C=CC=C2Cl)Cl)\N

InChI

InChI=1S/C14H9Cl3N2O2/c15-9-4-1-3-8(7-9)14(20)21-19-13(18)12-10(16)5-2-6-11(12)17/h1-7H,(H2,18,19)