[(Z)-[azanyl-(4-chlorophenyl)methylidene]amino] 3,4-dimethylbenzoate

Systemtic Name: [(Z)-[azanyl-(4-chlorophenyl)methylidene]amino] 3,4-dimethylbenzoate Openeye Name: [(Z)-[amino-(4-chlorophenyl)methylene]amino] 3,4-dimethylbenzoate CAS Name: 3,4-dimethylbenzoic acid [(Z)-[amino-(4-chlorophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-chlorophenyl)methylidene]amino] 3,4-dimethylbenzoate Traditional Name: 3,4-dimethylbenzoic acid [(Z)-[amino-(4-chlorophenyl)methylene]amino] ester Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O2/c1-10-3-4-13(9-11(10)2)16(20)21-19-15(18)12-5-7-14(17)8-6-12/h3-9H,1-2H3,(H2,18,19)