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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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