[(Z)-(1-azanyl-2-chloranyl-ethylidene)amino] 3-methoxybenzoate

Systemtic Name: [(Z)-(1-azanyl-2-chloranyl-ethylidene)amino] 3-methoxybenzoate Openeye Name: [(Z)-(1-amino-2-chloro-ethylidene)amino] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [(Z)-(1-amino-2-chloroethylidene)amino] ester IUPAC Name: [(Z)-(1-amino-2-chloroethylidene)amino] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [(Z)-(1-amino-2-chloro-ethylidene)amino] ester Formula: C10H11ClN2O3 MolecularWeight: 242.65894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)ON=C(CCl)N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)O/N=C(/CCl)\N

InChI

InChI=1S/C10H11ClN2O3/c1-15-8-4-2-3-7(5-8)10(14)16-13-9(12)6-11/h2-5H,6H2,1H3,(H2,12,13)