[(Z)-(1-azanyl-2-chloranyl-ethylidene)amino] 2-(chloromethyl)benzoate

Systemtic Name: [(Z)-(1-azanyl-2-chloranyl-ethylidene)amino] 2-(chloromethyl)benzoate Openeye Name: [(Z)-(1-amino-2-chloro-ethylidene)amino] 2-(chloromethyl)benzoate CAS Name: 2-(chloromethyl)benzoic acid [(Z)-(1-amino-2-chloroethylidene)amino] ester IUPAC Name: [(Z)-(1-amino-2-chloroethylidene)amino] 2-(chloromethyl)benzoate Traditional Name: 2-(chloromethyl)benzoic acid [(Z)-(1-amino-2-chloro-ethylidene)amino] ester Formula: C10H10Cl2N2O2 MolecularWeight: 261.1046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10Cl2N2O2/c11-5-7-3-1-2-4-8(7)10(15)16-14-9(13)6-12/h1-4H,5-6H2,(H2,13,14)