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

Systemtic Name: [(Z)-[chloranyl-(4-dimethylaminophenyl)methylidene]amino] ethanoate Openeye Name: [(Z)-[chloro-(4-dimethylaminophenyl)methylene]amino] acetate CAS Name: acetic acid [(Z)-[chloro-(4-dimethylaminophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[chloro-(4-dimethylaminophenyl)methylidene]amino] acetate Traditional Name: acetic acid [(Z)-[chloro-(4-dimethylaminophenyl)methylene]amino] ester Formula: C11H13ClN2O2 MolecularWeight: 240.68612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClN2O2/c1-8(15)16-13-11(12)9-4-6-10(7-5-9)14(2)3/h4-7H,1-3H3/b13-11-