ethyl 5-[[(Z)-2-(1,3-benzoxazol-2-yl)-3-oxidanylidene-prop-1-enyl]amino]-2-chloranyl-benzoate

Systemtic Name: ethyl 5-[[(Z)-2-(1,3-benzoxazol-2-yl)-3-oxidanylidene-prop-1-enyl]amino]-2-chloranyl-benzoate Openeye Name: ethyl 5-[[(Z)-2-(1,3-benzoxazol-2-yl)-3-oxo-prop-1-enyl]amino]-2-chloro-benzoate CAS Name: 5-[[(Z)-2-(1,3-benzoxazol-2-yl)-3-oxoprop-1-enyl]amino]-2-chlorobenzoic acid ethyl ester IUPAC Name: ethyl 5-[[(Z)-2-(1,3-benzoxazol-2-yl)-3-oxoprop-1-enyl]amino]-2-chlorobenzoate Traditional Name: 5-[[(Z)-2-(1,3-benzoxazol-2-yl)-3-keto-prop-1-enyl]amino]-2-chloro-benzoic acid ethyl ester Formula: C19H15ClN2O4 MolecularWeight: 370.7864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=CC(=C1)NC=C(C=O)C2=NC3=CC=CC=C3O2)Cl

Isomeric SMILES

CCOC(=O)C1=C(C=CC(=C1)N/C=C(\C=O)/C2=NC3=CC=CC=C3O2)Cl

InChI

InChI=1S/C19H15ClN2O4/c1-2-25-19(24)14-9-13(7-8-15(14)20)21-10-12(11-23)18-22-16-5-3-4-6-17(16)26-18/h3-11,21H,2H2,1H3/b12-10+