[(E)-[azanyl-(4-chlorophenyl)methylidene]amino] 3-chloranyl-4-methyl-benzoate

Systemtic Name: [(E)-[azanyl-(4-chlorophenyl)methylidene]amino] 3-chloranyl-4-methyl-benzoate Openeye Name: [(E)-[amino-(4-chlorophenyl)methylene]amino] 3-chloro-4-methyl-benzoate CAS Name: 3-chloro-4-methylbenzoic acid [(E)-[amino-(4-chlorophenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino-(4-chlorophenyl)methylidene]amino] 3-chloro-4-methylbenzoate Traditional Name: 3-chloro-4-methyl-benzoic acid [(E)-[amino-(4-chlorophenyl)methylene]amino] ester Formula: C15H12Cl2N2O2 MolecularWeight: 323.17398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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