[(E)-1-(2-oxidanylidene-1,3-benzoxazol-3-yl)propan-2-ylideneamino] 4-chloranylbenzoate

Systemtic Name: [(E)-1-(2-oxidanylidene-1,3-benzoxazol-3-yl)propan-2-ylideneamino] 4-chloranylbenzoate Openeye Name: [(E)-[1-methyl-2-(2-oxo-1,3-benzoxazol-3-yl)ethylidene]amino] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [(E)-1-(2-oxo-1,3-benzoxazol-3-yl)propan-2-ylideneamino] ester IUPAC Name: [(E)-1-(2-oxo-1,3-benzoxazol-3-yl)propan-2-ylideneamino] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [(E)-[2-(2-keto-1,3-benzoxazol-3-yl)-1-methyl-ethylidene]amino] ester Formula: C17H13ClN2O4 MolecularWeight: 344.74912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)C1=CC=C(C=C1)Cl)CN2C3=CC=CC=C3OC2=O

Isomeric SMILES

C/C(=N\OC(=O)C1=CC=C(C=C1)Cl)/CN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C17H13ClN2O4/c1-11(19-24-16(21)12-6-8-13(18)9-7-12)10-20-14-4-2-3-5-15(14)23-17(20)22/h2-9H,10H2,1H3/b19-11+