[(Z)-[azanyl-(2-chlorophenyl)methylidene]amino] 2-chloranyl-4-methyl-benzoate

Systemtic Name: [(Z)-[azanyl-(2-chlorophenyl)methylidene]amino] 2-chloranyl-4-methyl-benzoate Openeye Name: [(Z)-[amino-(2-chlorophenyl)methylene]amino] 2-chloro-4-methyl-benzoate CAS Name: 2-chloro-4-methylbenzoic acid [(Z)-[amino-(2-chlorophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(2-chlorophenyl)methylidene]amino] 2-chloro-4-methylbenzoate Traditional Name: 2-chloro-4-methyl-benzoic acid [(Z)-[amino-(2-chlorophenyl)methylene]amino] ester Formula: C15H12Cl2N2O2 MolecularWeight: 323.17398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)ON=C(C2=CC=CC=C2Cl)N)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)O/N=C(/C2=CC=CC=C2Cl)\N)Cl

InChI

InChI=1S/C15H12Cl2N2O2/c1-9-6-7-11(13(17)8-9)15(20)21-19-14(18)10-4-2-3-5-12(10)16/h2-8H,1H3,(H2,18,19)