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

Systemtic Name: (E)-3-[(2-bromophenyl)amino]-2-(5-chloranyl-1,3-benzoxazol-2-yl)prop-2-enal Openeye Name: (E)-3-(2-bromoanilino)-2-(5-chloro-1,3-benzoxazol-2-yl)prop-2-enal CAS Name: (E)-3-(2-bromoanilino)-2-(5-chloro-1,3-benzoxazol-2-yl)-2-propenal IUPAC Name: (E)-3-(2-bromoanilino)-2-(5-chloro-1,3-benzoxazol-2-yl)prop-2-enal Traditional Name: (E)-3-(2-bromoanilino)-2-(5-chloro-1,3-benzoxazol-2-yl)acrolein Formula: C16H10BrClN2O2 MolecularWeight: 377.6198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10BrClN2O2/c17-12-3-1-2-4-13(12)19-8-10(9-21)16-20-14-7-11(18)5-6-15(14)22-16/h1-9,19H/b10-8-