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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)O)NC=C(C=O)C2=NC3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O)N/C=C(\C=O)/C2=NC3=C(O2)C=CC(=C3)Cl

InChI

InChI=1S/C18H13ClN2O4/c1-10-2-3-11(18(23)24)6-14(10)20-8-12(9-22)17-21-15-7-13(19)4-5-16(15)25-17/h2-9,20H,1H3,(H,23,24)/b12-8+