[(Z)-[azanyl-(4-chlorophenyl)methylidene]amino] 3,5-dimethylbenzoate

Systemtic Name: [(Z)-[azanyl-(4-chlorophenyl)methylidene]amino] 3,5-dimethylbenzoate Openeye Name: [(Z)-[amino-(4-chlorophenyl)methylene]amino] 3,5-dimethylbenzoate CAS Name: 3,5-dimethylbenzoic acid [(Z)-[amino-(4-chlorophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-chlorophenyl)methylidene]amino] 3,5-dimethylbenzoate Traditional Name: 3,5-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=CC(=CC(=C1)C(=O)ON=C(C2=CC=C(C=C2)Cl)N)C

Isomeric SMILES

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

InChI

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