(E)-2-(5-chloranyl-1,3-benzoxazol-2-yl)-3-[(4-ethanoylphenyl)amino]prop-2-enal

Systemtic Name: (E)-2-(5-chloranyl-1,3-benzoxazol-2-yl)-3-[(4-ethanoylphenyl)amino]prop-2-enal Openeye Name: (E)-3-(4-acetylanilino)-2-(5-chloro-1,3-benzoxazol-2-yl)prop-2-enal CAS Name: (E)-3-(4-acetylanilino)-2-(5-chloro-1,3-benzoxazol-2-yl)-2-propenal IUPAC Name: (E)-3-(4-acetylanilino)-2-(5-chloro-1,3-benzoxazol-2-yl)prop-2-enal Traditional Name: (E)-3-(4-acetylanilino)-2-(5-chloro-1,3-benzoxazol-2-yl)acrolein Formula: C18H13ClN2O3 MolecularWeight: 340.76042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClN2O3/c1-11(23)12-2-5-15(6-3-12)20-9-13(10-22)18-21-16-8-14(19)4-7-17(16)24-18/h2-10,20H,1H3/b13-9-