[(Z)-[chloranyl-(4-methylphenyl)methylidene]amino] ethanoate

Systemtic Name: [(Z)-[chloranyl-(4-methylphenyl)methylidene]amino] ethanoate Openeye Name: [(Z)-[chloro(p-tolyl)methylene]amino] acetate CAS Name: acetic acid [(Z)-[chloro-(4-methylphenyl)methylidene]amino] ester IUPAC Name: [(Z)-[chloro-(4-methylphenyl)methylidene]amino] acetate Traditional Name: acetic acid [(Z)-[chloro(p-tolyl)methylene]amino] ester Formula: C10H10ClNO2 MolecularWeight: 211.6449

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NOC(=O)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/OC(=O)C)/Cl

InChI

InChI=1S/C10H10ClNO2/c1-7-3-5-9(6-4-7)10(11)12-14-8(2)13/h3-6H,1-2H3/b12-10-