methyl 4-[[2-(5-chloranyl-1,3-benzoxazol-2-yl)-3-oxidanylidene-prop-1-enyl]amino]benzoate

Systemtic Name: methyl 4-[[2-(5-chloranyl-1,3-benzoxazol-2-yl)-3-oxidanylidene-prop-1-enyl]amino]benzoate Openeye Name: methyl 4-[[2-(5-chloro-1,3-benzoxazol-2-yl)-3-oxo-prop-1-enyl]amino]benzoate CAS Name: 4-[[2-(5-chloro-1,3-benzoxazol-2-yl)-3-oxoprop-1-enyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-(5-chloro-1,3-benzoxazol-2-yl)-3-oxoprop-1-enyl]amino]benzoate Traditional Name: 4-[[2-(5-chloro-1,3-benzoxazol-2-yl)-3-keto-prop-1-enyl]amino]benzoic acid methyl ester Formula: C18H13ClN2O4 MolecularWeight: 356.75982

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC=C(C=O)C2=NC3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC=C(C=O)C2=NC3=C(O2)C=CC(=C3)Cl

InChI

InChI=1S/C18H13ClN2O4/c1-24-18(23)11-2-5-14(6-3-11)20-9-12(10-22)17-21-15-8-13(19)4-7-16(15)25-17/h2-10,20H,1H3